USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1089 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: A1623 LYS NZ :NH3+ -148:sc= -0.027 (180deg=-3.25!) USER MOD Set 1.2: A1649 THR OG1 : rot 180:sc= 0.949 USER MOD Set 1.3: A1651 THR OG1 : rot -170:sc= -1.68! USER MOD Set 2.1: A1631 THR OG1 : rot -125:sc= 1.28 USER MOD Set 2.2: A1638 ASN : amide:sc= 0.39 K(o=1.7,f=-0.51) USER MOD Set 3.1: A1616 SER OG : rot 180:sc= 0.00181 USER MOD Set 3.2: A1622 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A1589 ASN : amide:sc= -0.817! C(o=-0.5!,f=-7.2!) USER MOD Set 4.2: A1592 SER OG : rot 135:sc= 0.32! USER MOD Set 5.1: A1572 THR OG1 : rot -133:sc= 1.87 USER MOD Set 5.2: A1574 ASN : amide:sc= 0.0379 K(o=1.9,f=-4.2) USER MOD Set 6.1: A1550 ASN : amide:sc= -0.902! C(o=0.93!,f=-2.2!) USER MOD Set 6.2: A1554 TYR OH : rot 20:sc= 1.83 USER MOD Set 7.1: A1546 ASN : amide:sc= 0.611! C(o=0.81!,f=-6.9!) USER MOD Set 7.2: A1549 LYS NZ :NH3+ -148:sc= 0.203 (180deg=0) USER MOD Set 8.1: A1536 ASN : amide:sc= -0.724 K(o=0.62,f=-5.9!) USER MOD Set 8.2: A1539 THR OG1 : rot -175:sc= 1.35 USER MOD Set 9.1: A1527 ASN : amide:sc= 0.47 K(o=0.13,f=-0.42) USER MOD Set 9.2: A1535 THR OG1 : rot 167:sc= -0.343 USER MOD Set10.1: A1529 GLN : amide:sc= -0.344 K(o=-1.5,f=-5.8!) USER MOD Set10.2: A1531 ASN : amide:sc= 0.256 X(o=-1.5,f=-1) USER MOD Set10.3: A1533 GLN : amide:sc= -1.42! K(o=-1.5!,f=-0.53) USER MOD Single : A1524 MET CE :methyl -160:sc= -0.148 (180deg=-0.779) USER MOD Single : A1525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1526 SER OG : rot -90:sc= 0.778 USER MOD Single : A1541 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-1.9!) USER MOD Single : A1547 SER OG : rot 78:sc= 1.25 USER MOD Single : A1552 SER OG : rot 180:sc= 0 USER MOD Single : A1555 SER OG : rot 180:sc= 0 USER MOD Single : A1558 TYR OH : rot -146:sc= 1.26 USER MOD Single : A1559 SER OG : rot 180:sc= 0.0394 USER MOD Single : A1561 LYS NZ :NH3+ 164:sc= -0.0226 (180deg=-0.278) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1573 LYS NZ :NH3+ 164:sc= -0.0798 (180deg=-0.343) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot -151:sc= -1.22 USER MOD Single : A1587 LYS NZ :NH3+ 168:sc=-0.00403 (180deg=-0.101) USER MOD Single : A1594 ASN : amide:sc= -0.854 K(o=-0.85,f=-2.6!) USER MOD Single : A1595 SER OG : rot 180:sc= -0.0547 USER MOD Single : A1596 GLN : amide:sc=-0.000421 X(o=-0.00042,f=0) USER MOD Single : A1598 MET CE :methyl -159:sc= -0.663 (180deg=-1.99!) USER MOD Single : A1599 TYR OH : rot 180:sc= -0.376 USER MOD Single : A1602 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1605 GLN : amide:sc= -2.28! K(o=-2.3!,f=-0.25) USER MOD Single : A1608 TYR OH : rot -83:sc= -0.0958! USER MOD Single : A1617 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1618 ASN : amide:sc= -0.0239 K(o=-0.024,f=-2!) USER MOD Single : A1621 LYS NZ :NH3+ 171:sc= -0.0325 (180deg=-0.161) USER MOD Single : A1624 SER OG : rot 61:sc= 1.17 USER MOD Single : A1627 SER OG : rot 180:sc= 0 USER MOD Single : A1632 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN : amide:sc= -1.89 X(o=-1.9,f=-1.5) USER MOD Single : A1639 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1644 SER OG : rot 180:sc= -0.54 USER MOD Single : A1647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1648 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot 180:sc= -2.58! USER MOD Single : A1657 HIS : no HD1:sc=-0.00252 X(o=-0.0025,f=0) USER MOD Single : A1658 THR OG1 : rot 67:sc= -2.47! USER MOD Single : A1664 LYS NZ :NH3+ -167:sc=-0.00275 (180deg=-0.143) USER MOD Single : A1669 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1670 HIS : no HE2:sc= 0.375 K(o=0.38,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -16.962 -13.961 -6.196 1.00 0.00 N ATOM 2 CA MET A1524 -16.569 -14.130 -4.802 1.00 0.00 C ATOM 3 C MET A1524 -15.102 -13.821 -4.712 1.00 0.00 C ATOM 4 O MET A1524 -14.417 -13.861 -5.738 1.00 0.00 O ATOM 5 CB MET A1524 -16.824 -15.576 -4.346 1.00 0.00 C ATOM 6 CG MET A1524 -18.273 -16.024 -4.466 1.00 0.00 C ATOM 7 SD MET A1524 -18.526 -17.752 -3.997 1.00 0.00 S ATOM 8 CE MET A1524 -17.488 -18.587 -5.204 1.00 0.00 C ATOM 0 HA MET A1524 -17.149 -13.467 -4.160 1.00 0.00 H new ATOM 0 HB2 MET A1524 -16.199 -16.246 -4.936 1.00 0.00 H new ATOM 0 HB3 MET A1524 -16.509 -15.678 -3.307 1.00 0.00 H new ATOM 0 HG2 MET A1524 -18.896 -15.389 -3.837 1.00 0.00 H new ATOM 0 HG3 MET A1524 -18.607 -15.881 -5.494 1.00 0.00 H new ATOM 0 HE1 MET A1524 -17.796 -19.629 -5.289 1.00 0.00 H new ATOM 0 HE2 MET A1524 -17.591 -18.098 -6.173 1.00 0.00 H new ATOM 0 HE3 MET A1524 -16.447 -18.541 -4.883 1.00 0.00 H new ATOM 20 N LYS A1525 -14.630 -13.480 -3.509 1.00 0.00 N ATOM 21 CA LYS A1525 -13.228 -13.136 -3.235 1.00 0.00 C ATOM 22 C LYS A1525 -12.852 -11.773 -3.873 1.00 0.00 C ATOM 23 O LYS A1525 -13.541 -11.279 -4.769 1.00 0.00 O ATOM 24 CB LYS A1525 -12.261 -14.283 -3.684 1.00 0.00 C ATOM 25 CG LYS A1525 -10.796 -14.085 -3.303 1.00 0.00 C ATOM 26 CD LYS A1525 -10.625 -14.028 -1.794 1.00 0.00 C ATOM 27 CE LYS A1525 -9.203 -13.668 -1.392 1.00 0.00 C ATOM 28 NZ LYS A1525 -8.210 -14.687 -1.790 1.00 0.00 N1+ ATOM 0 H LYS A1525 -15.223 -13.434 -2.680 1.00 0.00 H new ATOM 0 HA LYS A1525 -13.113 -13.029 -2.156 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -12.609 -15.220 -3.250 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -12.327 -14.389 -4.767 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -10.198 -14.901 -3.709 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -10.422 -13.163 -3.749 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -11.315 -13.294 -1.379 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -10.890 -14.994 -1.363 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -8.935 -12.713 -1.844 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -9.161 -13.532 -0.311 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -7.262 -14.384 -1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -8.444 -15.594 -1.339 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -8.225 -14.801 -2.824 1.00 0.00 H new ATOM 42 N SER A1526 -11.821 -11.152 -3.346 1.00 0.00 N ATOM 43 CA SER A1526 -11.286 -9.904 -3.838 1.00 0.00 C ATOM 44 C SER A1526 -10.977 -9.953 -5.328 1.00 0.00 C ATOM 45 O SER A1526 -10.608 -10.987 -5.876 1.00 0.00 O ATOM 46 CB SER A1526 -9.996 -9.596 -3.100 1.00 0.00 C ATOM 47 OG SER A1526 -9.441 -8.366 -3.506 1.00 0.00 O ATOM 0 H SER A1526 -11.316 -11.514 -2.537 1.00 0.00 H new ATOM 0 HA SER A1526 -12.041 -9.136 -3.670 1.00 0.00 H new ATOM 0 HB2 SER A1526 -10.188 -9.572 -2.027 1.00 0.00 H new ATOM 0 HB3 SER A1526 -9.276 -10.395 -3.277 1.00 0.00 H new ATOM 0 HG SER A1526 -8.830 -8.515 -4.258 1.00 0.00 H new ATOM 53 N ASN A1527 -11.084 -8.820 -5.938 1.00 0.00 N ATOM 54 CA ASN A1527 -10.784 -8.645 -7.340 1.00 0.00 C ATOM 55 C ASN A1527 -9.454 -7.920 -7.464 1.00 0.00 C ATOM 56 O ASN A1527 -9.400 -6.698 -7.425 1.00 0.00 O ATOM 57 CB ASN A1527 -11.914 -7.860 -8.046 1.00 0.00 C ATOM 58 CG ASN A1527 -11.664 -7.609 -9.531 1.00 0.00 C ATOM 59 OD1 ASN A1527 -10.974 -8.370 -10.200 1.00 0.00 O ATOM 60 ND2 ASN A1527 -12.250 -6.554 -10.062 1.00 0.00 N ATOM 0 H ASN A1527 -11.389 -7.964 -5.475 1.00 0.00 H new ATOM 0 HA ASN A1527 -10.713 -9.617 -7.827 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -12.849 -8.409 -7.934 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -12.045 -6.902 -7.543 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -12.135 -6.353 -11.055 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -12.818 -5.939 -9.479 1.00 0.00 H new ATOM 67 N ILE A1528 -8.385 -8.694 -7.490 1.00 0.00 N ATOM 68 CA ILE A1528 -7.022 -8.205 -7.613 1.00 0.00 C ATOM 69 C ILE A1528 -6.783 -7.706 -9.042 1.00 0.00 C ATOM 70 O ILE A1528 -6.363 -8.485 -9.924 1.00 0.00 O ATOM 71 CB ILE A1528 -6.024 -9.371 -7.381 1.00 0.00 C ATOM 72 CG1 ILE A1528 -6.456 -10.251 -6.189 1.00 0.00 C ATOM 73 CG2 ILE A1528 -4.613 -8.818 -7.164 1.00 0.00 C ATOM 74 CD1 ILE A1528 -5.580 -11.468 -5.953 1.00 0.00 C ATOM 0 H ILE A1528 -8.442 -9.710 -7.424 1.00 0.00 H new ATOM 0 HA ILE A1528 -6.877 -7.409 -6.883 1.00 0.00 H new ATOM 0 HB ILE A1528 -6.023 -10.001 -8.270 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -6.459 -9.641 -5.286 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -7.481 -10.583 -6.352 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -3.920 -9.643 -7.002 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -4.305 -8.252 -8.043 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -4.609 -8.164 -6.292 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -5.957 -12.027 -5.097 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -5.595 -12.105 -6.838 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -4.557 -11.147 -5.755 1.00 0.00 H new ATOM 86 N GLN A1529 -7.125 -6.478 -9.312 1.00 0.00 N ATOM 87 CA GLN A1529 -6.905 -5.950 -10.630 1.00 0.00 C ATOM 88 C GLN A1529 -5.659 -5.060 -10.615 1.00 0.00 C ATOM 89 O GLN A1529 -5.253 -4.576 -9.562 1.00 0.00 O ATOM 90 CB GLN A1529 -8.126 -5.182 -11.126 1.00 0.00 C ATOM 91 CG GLN A1529 -8.145 -5.005 -12.635 1.00 0.00 C ATOM 92 CD GLN A1529 -9.307 -4.192 -13.111 1.00 0.00 C ATOM 93 OE1 GLN A1529 -9.200 -2.990 -13.235 1.00 0.00 O ATOM 94 NE2 GLN A1529 -10.400 -4.834 -13.389 1.00 0.00 N ATOM 0 H GLN A1529 -7.551 -5.831 -8.648 1.00 0.00 H new ATOM 0 HA GLN A1529 -6.744 -6.776 -11.323 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -9.029 -5.708 -10.816 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -8.149 -4.201 -10.651 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -7.219 -4.525 -12.951 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -8.175 -5.985 -13.110 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -10.442 -5.846 -13.269 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -11.217 -4.327 -13.728 1.00 0.00 H new ATOM 103 N ASP A1530 -5.079 -4.831 -11.777 1.00 0.00 N ATOM 104 CA ASP A1530 -3.835 -4.080 -11.921 1.00 0.00 C ATOM 105 C ASP A1530 -4.114 -2.614 -12.239 1.00 0.00 C ATOM 106 O ASP A1530 -3.223 -1.868 -12.636 1.00 0.00 O ATOM 107 CB ASP A1530 -2.966 -4.704 -13.032 1.00 0.00 C ATOM 108 CG ASP A1530 -3.535 -4.537 -14.432 1.00 0.00 C ATOM 109 OD1 ASP A1530 -4.742 -4.797 -14.641 1.00 0.00 O1- ATOM 110 OD2 ASP A1530 -2.777 -4.148 -15.348 1.00 0.00 O ATOM 0 H ASP A1530 -5.459 -5.163 -12.663 1.00 0.00 H new ATOM 0 HA ASP A1530 -3.297 -4.128 -10.974 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -1.974 -4.254 -12.998 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -2.841 -5.767 -12.827 1.00 0.00 H new ATOM 115 N ASN A1531 -5.336 -2.189 -12.016 1.00 0.00 N ATOM 116 CA ASN A1531 -5.708 -0.795 -12.276 1.00 0.00 C ATOM 117 C ASN A1531 -5.916 -0.042 -10.992 1.00 0.00 C ATOM 118 O ASN A1531 -6.557 1.005 -10.975 1.00 0.00 O ATOM 119 CB ASN A1531 -6.932 -0.654 -13.208 1.00 0.00 C ATOM 120 CG ASN A1531 -6.635 -1.121 -14.621 1.00 0.00 C ATOM 121 OD1 ASN A1531 -6.096 -0.366 -15.434 1.00 0.00 O ATOM 122 ND2 ASN A1531 -7.038 -2.321 -14.949 1.00 0.00 N ATOM 0 H ASN A1531 -6.092 -2.773 -11.658 1.00 0.00 H new ATOM 0 HA ASN A1531 -4.867 -0.350 -12.808 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -7.763 -1.232 -12.803 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -7.250 0.388 -13.231 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -6.910 -2.659 -15.903 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -7.480 -2.919 -14.251 1.00 0.00 H new ATOM 129 N CYS A1532 -5.348 -0.588 -9.908 1.00 0.00 N ATOM 130 CA CYS A1532 -5.359 0.035 -8.575 1.00 0.00 C ATOM 131 C CYS A1532 -6.791 0.122 -8.053 1.00 0.00 C ATOM 132 O CYS A1532 -7.196 1.115 -7.417 1.00 0.00 O ATOM 133 CB CYS A1532 -4.726 1.433 -8.651 1.00 0.00 C ATOM 134 SG CYS A1532 -4.165 2.096 -7.065 1.00 0.00 S ATOM 0 H CYS A1532 -4.862 -1.485 -9.931 1.00 0.00 H new ATOM 0 HA CYS A1532 -4.776 -0.576 -7.886 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -3.878 1.396 -9.334 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -5.452 2.123 -9.081 1.00 0.00 H new ATOM 139 N GLN A1533 -7.545 -0.934 -8.273 1.00 0.00 N ATOM 140 CA GLN A1533 -8.919 -0.955 -7.891 1.00 0.00 C ATOM 141 C GLN A1533 -9.307 -2.385 -7.512 1.00 0.00 C ATOM 142 O GLN A1533 -8.671 -3.339 -7.985 1.00 0.00 O ATOM 143 CB GLN A1533 -9.775 -0.460 -9.056 1.00 0.00 C ATOM 144 CG GLN A1533 -9.941 -1.458 -10.165 1.00 0.00 C ATOM 145 CD GLN A1533 -10.666 -0.896 -11.371 1.00 0.00 C ATOM 146 OE1 GLN A1533 -11.381 -1.609 -12.070 1.00 0.00 O ATOM 147 NE2 GLN A1533 -10.475 0.370 -11.642 1.00 0.00 N ATOM 0 H GLN A1533 -7.215 -1.790 -8.719 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.083 -0.302 -7.034 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -10.760 -0.187 -8.678 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.327 0.447 -9.462 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -8.958 -1.815 -10.474 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.490 -2.321 -9.789 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -9.875 0.935 -11.041 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -10.926 0.791 -12.454 1.00 0.00 H new ATOM 156 N VAL A1534 -10.293 -2.530 -6.650 1.00 0.00 N ATOM 157 CA VAL A1534 -10.792 -3.830 -6.257 1.00 0.00 C ATOM 158 C VAL A1534 -12.292 -3.751 -6.040 1.00 0.00 C ATOM 159 O VAL A1534 -12.766 -2.845 -5.391 1.00 0.00 O ATOM 160 CB VAL A1534 -10.076 -4.391 -4.971 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.027 -3.403 -3.834 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.782 -5.596 -4.471 1.00 0.00 C ATOM 0 H VAL A1534 -10.771 -1.748 -6.202 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.570 -4.528 -7.064 1.00 0.00 H new ATOM 0 HB VAL A1534 -9.057 -4.617 -5.283 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.521 -3.855 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.483 -2.513 -4.149 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.042 -3.126 -3.549 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -10.275 -5.972 -3.582 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.811 -5.337 -4.220 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.780 -6.366 -5.243 1.00 0.00 H new ATOM 172 N THR A1535 -13.030 -4.640 -6.628 1.00 0.00 N ATOM 173 CA THR A1535 -14.446 -4.634 -6.453 1.00 0.00 C ATOM 174 C THR A1535 -14.771 -5.543 -5.285 1.00 0.00 C ATOM 175 O THR A1535 -14.317 -6.698 -5.243 1.00 0.00 O ATOM 176 CB THR A1535 -15.119 -5.210 -7.696 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.384 -4.807 -8.869 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.557 -4.700 -7.788 1.00 0.00 C ATOM 0 H THR A1535 -12.674 -5.379 -7.234 1.00 0.00 H new ATOM 0 HA THR A1535 -14.796 -3.616 -6.281 1.00 0.00 H new ATOM 0 HB THR A1535 -15.130 -6.298 -7.631 1.00 0.00 H new ATOM 0 HG1 THR A1535 -14.681 -5.336 -9.639 1.00 0.00 H new ATOM 0 HG21 THR A1535 -17.034 -5.114 -8.677 1.00 0.00 H new ATOM 0 HG22 THR A1535 -17.110 -5.010 -6.902 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.554 -3.612 -7.851 1.00 0.00 H new ATOM 186 N ASN A1536 -15.489 -5.020 -4.336 1.00 0.00 N ATOM 187 CA ASN A1536 -15.914 -5.782 -3.171 1.00 0.00 C ATOM 188 C ASN A1536 -16.888 -6.868 -3.584 1.00 0.00 C ATOM 189 O ASN A1536 -17.933 -6.570 -4.114 1.00 0.00 O ATOM 190 CB ASN A1536 -16.599 -4.867 -2.148 1.00 0.00 C ATOM 191 CG ASN A1536 -17.024 -5.605 -0.874 1.00 0.00 C ATOM 192 OD1 ASN A1536 -16.545 -6.691 -0.565 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.842 -4.999 -0.101 1.00 0.00 N ATOM 0 H ASN A1536 -15.804 -4.050 -4.336 1.00 0.00 H new ATOM 0 HA ASN A1536 -15.029 -6.230 -2.720 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -15.921 -4.056 -1.882 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.476 -4.411 -2.607 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -18.107 -5.418 0.790 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -18.230 -4.096 -0.376 1.00 0.00 H new ATOM 200 N PRO A1537 -16.576 -8.138 -3.340 1.00 0.00 N ATOM 201 CA PRO A1537 -17.477 -9.249 -3.684 1.00 0.00 C ATOM 202 C PRO A1537 -18.777 -9.250 -2.844 1.00 0.00 C ATOM 203 O PRO A1537 -19.724 -10.006 -3.125 1.00 0.00 O ATOM 204 CB PRO A1537 -16.643 -10.491 -3.367 1.00 0.00 C ATOM 205 CG PRO A1537 -15.632 -10.031 -2.376 1.00 0.00 C ATOM 206 CD PRO A1537 -15.314 -8.618 -2.736 1.00 0.00 C ATOM 0 HA PRO A1537 -17.812 -9.188 -4.720 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -17.263 -11.289 -2.958 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -16.166 -10.886 -4.264 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -16.023 -10.096 -1.361 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -14.738 -10.654 -2.413 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -15.036 -8.031 -1.861 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -14.482 -8.557 -3.437 1.00 0.00 H new ATOM 214 N ALA A1538 -18.832 -8.402 -1.836 1.00 0.00 N ATOM 215 CA ALA A1538 -19.964 -8.349 -0.967 1.00 0.00 C ATOM 216 C ALA A1538 -20.984 -7.340 -1.464 1.00 0.00 C ATOM 217 O ALA A1538 -22.186 -7.558 -1.352 1.00 0.00 O ATOM 218 CB ALA A1538 -19.516 -8.011 0.443 1.00 0.00 C ATOM 0 H ALA A1538 -18.092 -7.739 -1.607 1.00 0.00 H new ATOM 0 HA ALA A1538 -20.443 -9.328 -0.959 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -20.384 -7.972 1.101 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -18.825 -8.776 0.798 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -19.016 -7.042 0.444 1.00 0.00 H new ATOM 224 N THR A1539 -20.505 -6.258 -2.050 1.00 0.00 N ATOM 225 CA THR A1539 -21.377 -5.170 -2.463 1.00 0.00 C ATOM 226 C THR A1539 -21.296 -4.899 -3.947 1.00 0.00 C ATOM 227 O THR A1539 -22.254 -4.446 -4.567 1.00 0.00 O ATOM 228 CB THR A1539 -20.980 -3.895 -1.714 1.00 0.00 C ATOM 229 OG1 THR A1539 -19.608 -3.598 -2.019 1.00 0.00 O ATOM 230 CG2 THR A1539 -21.104 -4.112 -0.223 1.00 0.00 C ATOM 0 H THR A1539 -19.516 -6.108 -2.251 1.00 0.00 H new ATOM 0 HA THR A1539 -22.400 -5.466 -2.229 1.00 0.00 H new ATOM 0 HB THR A1539 -21.633 -3.076 -2.017 1.00 0.00 H new ATOM 0 HG1 THR A1539 -19.313 -2.831 -1.485 1.00 0.00 H new ATOM 0 HG21 THR A1539 -20.820 -3.200 0.302 1.00 0.00 H new ATOM 0 HG22 THR A1539 -22.135 -4.366 0.023 1.00 0.00 H new ATOM 0 HG23 THR A1539 -20.447 -4.926 0.082 1.00 0.00 H new ATOM 238 N GLY A1540 -20.164 -5.201 -4.511 1.00 0.00 N ATOM 239 CA GLY A1540 -19.884 -4.851 -5.847 1.00 0.00 C ATOM 240 C GLY A1540 -19.328 -3.459 -5.900 1.00 0.00 C ATOM 241 O GLY A1540 -19.189 -2.881 -6.976 1.00 0.00 O ATOM 0 H GLY A1540 -19.410 -5.702 -4.041 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -19.170 -5.555 -6.275 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.792 -4.913 -6.447 1.00 0.00 H new ATOM 245 N HIS A1541 -19.014 -2.892 -4.725 1.00 0.00 N ATOM 246 CA HIS A1541 -18.427 -1.580 -4.690 1.00 0.00 C ATOM 247 C HIS A1541 -16.958 -1.643 -5.057 1.00 0.00 C ATOM 248 O HIS A1541 -16.155 -2.269 -4.360 1.00 0.00 O ATOM 249 CB HIS A1541 -18.641 -0.909 -3.327 1.00 0.00 C ATOM 250 CG HIS A1541 -17.968 0.426 -3.170 1.00 0.00 C ATOM 251 ND1 HIS A1541 -18.392 1.577 -3.801 1.00 0.00 N ATOM 252 CD2 HIS A1541 -16.898 0.783 -2.439 1.00 0.00 C ATOM 253 CE1 HIS A1541 -17.609 2.569 -3.461 1.00 0.00 C ATOM 254 NE2 HIS A1541 -16.703 2.114 -2.637 1.00 0.00 N ATOM 0 H HIS A1541 -19.160 -3.326 -3.813 1.00 0.00 H new ATOM 0 HA HIS A1541 -18.931 -0.962 -5.433 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -19.711 -0.782 -3.164 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.277 -1.578 -2.547 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -16.304 0.134 -1.812 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -17.697 3.590 -3.803 1.00 0.00 H new ATOM 0 HE2 HIS A1541 -15.964 2.671 -2.209 1.00 0.00 H new ATOM 263 N LEU A1542 -16.644 -1.050 -6.171 1.00 0.00 N ATOM 264 CA LEU A1542 -15.309 -0.915 -6.651 1.00 0.00 C ATOM 265 C LEU A1542 -14.570 0.112 -5.799 1.00 0.00 C ATOM 266 O LEU A1542 -15.103 1.175 -5.462 1.00 0.00 O ATOM 267 CB LEU A1542 -15.357 -0.532 -8.157 1.00 0.00 C ATOM 268 CG LEU A1542 -14.045 -0.488 -8.971 1.00 0.00 C ATOM 269 CD1 LEU A1542 -13.193 0.720 -8.655 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.257 -1.759 -8.779 1.00 0.00 C ATOM 0 H LEU A1542 -17.340 -0.633 -6.790 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.760 -1.853 -6.568 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -16.026 -1.236 -8.652 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -15.820 0.452 -8.230 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.332 -0.400 -10.019 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -12.286 0.693 -9.259 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -13.752 1.628 -8.880 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -12.926 0.711 -7.598 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.337 -1.708 -9.361 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -13.013 -1.880 -7.724 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.851 -2.609 -9.114 1.00 0.00 H new ATOM 282 N PHE A1543 -13.388 -0.247 -5.440 1.00 0.00 N ATOM 283 CA PHE A1543 -12.496 0.549 -4.634 1.00 0.00 C ATOM 284 C PHE A1543 -11.418 1.132 -5.496 1.00 0.00 C ATOM 285 O PHE A1543 -11.008 0.498 -6.436 1.00 0.00 O ATOM 286 CB PHE A1543 -11.866 -0.303 -3.559 1.00 0.00 C ATOM 287 CG PHE A1543 -12.788 -0.724 -2.462 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.151 0.162 -1.477 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.270 -2.019 -2.402 1.00 0.00 C ATOM 290 CE1 PHE A1543 -13.977 -0.224 -0.449 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.099 -2.414 -1.380 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.453 -1.516 -0.401 1.00 0.00 C ATOM 0 H PHE A1543 -12.986 -1.146 -5.707 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.068 1.352 -4.168 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.448 -1.196 -4.024 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.034 0.248 -3.121 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -12.782 1.176 -1.511 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -12.991 -2.728 -3.168 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.252 0.483 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -14.472 -3.427 -1.346 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.103 -1.823 0.405 1.00 0.00 H new ATOM 302 N ASP A1544 -10.924 2.293 -5.149 1.00 0.00 N ATOM 303 CA ASP A1544 -9.971 2.988 -5.995 1.00 0.00 C ATOM 304 C ASP A1544 -8.947 3.704 -5.188 1.00 0.00 C ATOM 305 O ASP A1544 -9.288 4.478 -4.290 1.00 0.00 O ATOM 306 CB ASP A1544 -10.686 3.998 -6.891 1.00 0.00 C ATOM 307 CG ASP A1544 -9.739 4.899 -7.653 1.00 0.00 C ATOM 308 OD1 ASP A1544 -9.296 4.504 -8.739 1.00 0.00 O ATOM 309 OD2 ASP A1544 -9.426 6.024 -7.174 1.00 0.00 O1- ATOM 0 H ASP A1544 -11.162 2.782 -4.286 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.476 2.234 -6.607 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.316 3.461 -7.601 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.347 4.612 -6.279 1.00 0.00 H new ATOM 314 N LEU A1545 -7.705 3.450 -5.486 1.00 0.00 N ATOM 315 CA LEU A1545 -6.629 4.153 -4.846 1.00 0.00 C ATOM 316 C LEU A1545 -5.954 5.084 -5.817 1.00 0.00 C ATOM 317 O LEU A1545 -4.986 5.753 -5.469 1.00 0.00 O ATOM 318 CB LEU A1545 -5.614 3.202 -4.310 1.00 0.00 C ATOM 319 CG LEU A1545 -6.069 2.260 -3.252 1.00 0.00 C ATOM 320 CD1 LEU A1545 -4.995 1.279 -2.952 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.461 2.990 -2.006 1.00 0.00 C ATOM 0 H LEU A1545 -7.411 2.756 -6.173 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.057 4.726 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.225 2.616 -5.142 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -4.781 3.782 -3.913 1.00 0.00 H new ATOM 0 HG LEU A1545 -6.948 1.732 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.335 0.593 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -4.754 0.717 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -4.107 1.807 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -6.789 2.274 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -5.605 3.549 -1.627 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.275 3.680 -2.229 1.00 0.00 H new ATOM 333 N ASN A1546 -6.485 5.165 -7.032 1.00 0.00 N ATOM 334 CA ASN A1546 -5.900 6.035 -8.067 1.00 0.00 C ATOM 335 C ASN A1546 -6.044 7.491 -7.670 1.00 0.00 C ATOM 336 O ASN A1546 -5.323 8.369 -8.154 1.00 0.00 O ATOM 337 CB ASN A1546 -6.509 5.805 -9.453 1.00 0.00 C ATOM 338 CG ASN A1546 -6.197 4.445 -10.054 1.00 0.00 C ATOM 339 OD1 ASN A1546 -5.190 4.267 -10.727 1.00 0.00 O ATOM 340 ND2 ASN A1546 -7.065 3.500 -9.862 1.00 0.00 N ATOM 0 H ASN A1546 -7.312 4.647 -7.331 1.00 0.00 H new ATOM 0 HA ASN A1546 -4.844 5.774 -8.137 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -7.591 5.920 -9.386 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -6.148 6.580 -10.129 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -6.917 2.580 -10.277 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -7.895 3.677 -9.296 1.00 0.00 H new ATOM 347 N SER A1547 -6.975 7.730 -6.778 1.00 0.00 N ATOM 348 CA SER A1547 -7.207 9.035 -6.208 1.00 0.00 C ATOM 349 C SER A1547 -6.042 9.446 -5.256 1.00 0.00 C ATOM 350 O SER A1547 -5.913 10.607 -4.867 1.00 0.00 O ATOM 351 CB SER A1547 -8.536 9.006 -5.455 1.00 0.00 C ATOM 352 OG SER A1547 -9.584 8.530 -6.301 1.00 0.00 O ATOM 0 H SER A1547 -7.604 7.010 -6.422 1.00 0.00 H new ATOM 0 HA SER A1547 -7.250 9.778 -7.005 1.00 0.00 H new ATOM 0 HB2 SER A1547 -8.449 8.364 -4.578 1.00 0.00 H new ATOM 0 HB3 SER A1547 -8.778 10.006 -5.095 1.00 0.00 H new ATOM 0 HG SER A1547 -9.531 7.554 -6.370 1.00 0.00 H new ATOM 358 N LEU A1548 -5.194 8.489 -4.891 1.00 0.00 N ATOM 359 CA LEU A1548 -4.064 8.746 -4.029 1.00 0.00 C ATOM 360 C LEU A1548 -2.790 8.830 -4.855 1.00 0.00 C ATOM 361 O LEU A1548 -1.683 8.793 -4.314 1.00 0.00 O ATOM 362 CB LEU A1548 -3.930 7.614 -3.013 1.00 0.00 C ATOM 363 CG LEU A1548 -5.156 7.330 -2.174 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.911 6.134 -1.294 1.00 0.00 C ATOM 365 CD2 LEU A1548 -5.498 8.534 -1.348 1.00 0.00 C ATOM 0 H LEU A1548 -5.278 7.517 -5.189 1.00 0.00 H new ATOM 0 HA LEU A1548 -4.221 9.691 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.660 6.703 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -3.102 7.849 -2.344 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.998 7.109 -2.830 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.799 5.936 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.692 5.265 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -4.065 6.333 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -6.382 8.323 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -4.661 8.775 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -5.700 9.380 -2.005 1.00 0.00 H new ATOM 377 N LYS A1549 -2.943 8.961 -6.148 1.00 0.00 N ATOM 378 CA LYS A1549 -1.812 9.016 -7.030 1.00 0.00 C ATOM 379 C LYS A1549 -1.362 10.429 -7.268 1.00 0.00 C ATOM 380 O LYS A1549 -1.980 11.194 -8.011 1.00 0.00 O ATOM 381 CB LYS A1549 -2.055 8.312 -8.354 1.00 0.00 C ATOM 382 CG LYS A1549 -2.353 6.842 -8.229 1.00 0.00 C ATOM 383 CD LYS A1549 -2.200 6.121 -9.557 1.00 0.00 C ATOM 384 CE LYS A1549 -3.124 6.650 -10.633 1.00 0.00 C ATOM 385 NZ LYS A1549 -2.938 5.904 -11.886 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.848 9.032 -6.613 1.00 0.00 H new ATOM 0 HA LYS A1549 -1.015 8.476 -6.519 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -2.888 8.798 -8.863 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -1.177 8.440 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -1.683 6.396 -7.494 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -3.369 6.707 -7.857 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -1.168 6.213 -9.896 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -2.394 5.058 -9.411 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -4.160 6.567 -10.304 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -2.927 7.709 -10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -3.110 6.535 -12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -1.965 5.540 -11.932 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -3.607 5.109 -11.919 1.00 0.00 H new ATOM 399 N ASN A1550 -0.324 10.763 -6.611 1.00 0.00 N ATOM 400 CA ASN A1550 0.324 12.018 -6.724 1.00 0.00 C ATOM 401 C ASN A1550 1.796 11.775 -6.635 1.00 0.00 C ATOM 402 O ASN A1550 2.251 10.856 -5.936 1.00 0.00 O ATOM 403 CB ASN A1550 -0.135 13.031 -5.648 1.00 0.00 C ATOM 404 CG ASN A1550 -0.027 12.510 -4.229 1.00 0.00 C ATOM 405 OD1 ASN A1550 1.016 12.612 -3.573 1.00 0.00 O ATOM 406 ND2 ASN A1550 -1.110 11.994 -3.727 1.00 0.00 N ATOM 0 H ASN A1550 0.126 10.139 -5.942 1.00 0.00 H new ATOM 0 HA ASN A1550 0.059 12.469 -7.680 1.00 0.00 H new ATOM 0 HB2 ASN A1550 0.463 13.938 -5.738 1.00 0.00 H new ATOM 0 HB3 ASN A1550 -1.170 13.311 -5.844 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -1.116 11.658 -2.764 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -1.953 11.925 -4.296 1.00 0.00 H new ATOM 413 N ASP A1551 2.523 12.561 -7.351 1.00 0.00 N ATOM 414 CA ASP A1551 3.979 12.451 -7.432 1.00 0.00 C ATOM 415 C ASP A1551 4.624 13.055 -6.213 1.00 0.00 C ATOM 416 O ASP A1551 5.809 12.855 -5.975 1.00 0.00 O ATOM 417 CB ASP A1551 4.533 13.134 -8.685 1.00 0.00 C ATOM 418 CG ASP A1551 4.502 14.650 -8.625 1.00 0.00 C ATOM 419 OD1 ASP A1551 3.423 15.246 -8.840 1.00 0.00 O ATOM 420 OD2 ASP A1551 5.553 15.269 -8.410 1.00 0.00 O1- ATOM 0 H ASP A1551 2.137 13.319 -7.915 1.00 0.00 H new ATOM 0 HA ASP A1551 4.216 11.388 -7.486 1.00 0.00 H new ATOM 0 HB2 ASP A1551 5.561 12.807 -8.840 1.00 0.00 H new ATOM 0 HB3 ASP A1551 3.960 12.803 -9.551 1.00 0.00 H new ATOM 425 N SER A1552 3.833 13.811 -5.468 1.00 0.00 N ATOM 426 CA SER A1552 4.239 14.422 -4.216 1.00 0.00 C ATOM 427 C SER A1552 4.855 13.347 -3.317 1.00 0.00 C ATOM 428 O SER A1552 5.918 13.552 -2.701 1.00 0.00 O ATOM 429 CB SER A1552 3.014 15.057 -3.546 1.00 0.00 C ATOM 430 OG SER A1552 3.374 15.870 -2.446 1.00 0.00 O ATOM 0 H SER A1552 2.868 14.021 -5.725 1.00 0.00 H new ATOM 0 HA SER A1552 4.981 15.201 -4.393 1.00 0.00 H new ATOM 0 HB2 SER A1552 2.471 15.656 -4.277 1.00 0.00 H new ATOM 0 HB3 SER A1552 2.337 14.272 -3.210 1.00 0.00 H new ATOM 0 HG SER A1552 2.567 16.257 -2.048 1.00 0.00 H new ATOM 436 N GLY A1553 4.204 12.202 -3.278 1.00 0.00 N ATOM 437 CA GLY A1553 4.753 11.080 -2.587 1.00 0.00 C ATOM 438 C GLY A1553 4.361 11.006 -1.149 1.00 0.00 C ATOM 439 O GLY A1553 3.780 11.947 -0.587 1.00 0.00 O ATOM 0 H GLY A1553 3.299 12.036 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A1553 4.435 10.166 -3.088 1.00 0.00 H new ATOM 0 HA3 GLY A1553 5.840 11.119 -2.656 1.00 0.00 H new ATOM 443 N TYR A1554 4.683 9.900 -0.559 1.00 0.00 N ATOM 444 CA TYR A1554 4.281 9.583 0.822 1.00 0.00 C ATOM 445 C TYR A1554 5.464 9.142 1.633 1.00 0.00 C ATOM 446 O TYR A1554 6.452 8.718 1.084 1.00 0.00 O ATOM 447 CB TYR A1554 3.224 8.467 0.830 1.00 0.00 C ATOM 448 CG TYR A1554 1.977 8.834 0.097 1.00 0.00 C ATOM 449 CD1 TYR A1554 1.880 8.651 -1.269 1.00 0.00 C ATOM 450 CD2 TYR A1554 0.915 9.391 0.761 1.00 0.00 C ATOM 451 CE1 TYR A1554 0.749 9.018 -1.952 1.00 0.00 C ATOM 452 CE2 TYR A1554 -0.219 9.758 0.091 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.303 9.574 -1.257 1.00 0.00 C ATOM 454 OH TYR A1554 -1.443 9.949 -1.915 1.00 0.00 O ATOM 0 H TYR A1554 5.237 9.169 -1.005 1.00 0.00 H new ATOM 0 HA TYR A1554 3.861 10.487 1.262 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.650 7.569 0.383 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.972 8.221 1.862 1.00 0.00 H new ATOM 0 HD1 TYR A1554 2.707 8.212 -1.807 1.00 0.00 H new ATOM 0 HD2 TYR A1554 0.975 9.542 1.829 1.00 0.00 H new ATOM 0 HE1 TYR A1554 0.684 8.873 -3.020 1.00 0.00 H new ATOM 0 HE2 TYR A1554 -1.048 10.193 0.630 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.490 9.487 -2.778 1.00 0.00 H new ATOM 464 N SER A1555 5.345 9.197 2.909 1.00 0.00 N ATOM 465 CA SER A1555 6.413 8.825 3.798 1.00 0.00 C ATOM 466 C SER A1555 5.870 8.078 4.990 1.00 0.00 C ATOM 467 O SER A1555 4.731 8.308 5.410 1.00 0.00 O ATOM 468 CB SER A1555 7.204 10.051 4.249 1.00 0.00 C ATOM 469 OG SER A1555 6.341 11.139 4.619 1.00 0.00 O ATOM 0 H SER A1555 4.496 9.504 3.384 1.00 0.00 H new ATOM 0 HA SER A1555 7.092 8.168 3.255 1.00 0.00 H new ATOM 0 HB2 SER A1555 7.835 9.784 5.096 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.867 10.371 3.445 1.00 0.00 H new ATOM 0 HG SER A1555 6.883 11.904 4.903 1.00 0.00 H new ATOM 475 N VAL A1556 6.668 7.191 5.519 1.00 0.00 N ATOM 476 CA VAL A1556 6.299 6.346 6.629 1.00 0.00 C ATOM 477 C VAL A1556 7.502 6.156 7.516 1.00 0.00 C ATOM 478 O VAL A1556 8.362 5.353 7.215 1.00 0.00 O ATOM 479 CB VAL A1556 5.864 4.940 6.122 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.521 4.036 7.264 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.693 5.028 5.209 1.00 0.00 C ATOM 0 H VAL A1556 7.618 7.029 5.184 1.00 0.00 H new ATOM 0 HA VAL A1556 5.476 6.817 7.167 1.00 0.00 H new ATOM 0 HB VAL A1556 6.712 4.528 5.575 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.221 3.061 6.879 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.391 3.919 7.909 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.700 4.468 7.837 1.00 0.00 H new ATOM 0 HG21 VAL A1556 4.417 4.028 4.874 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.853 5.479 5.737 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.950 5.641 4.345 1.00 0.00 H new ATOM 491 N ALA A1557 7.609 6.978 8.517 1.00 0.00 N ATOM 492 CA ALA A1557 8.647 6.867 9.538 1.00 0.00 C ATOM 493 C ALA A1557 8.855 5.428 9.999 1.00 0.00 C ATOM 494 O ALA A1557 7.935 4.768 10.519 1.00 0.00 O ATOM 495 CB ALA A1557 8.329 7.740 10.720 1.00 0.00 C ATOM 0 H ALA A1557 6.974 7.763 8.663 1.00 0.00 H new ATOM 0 HA ALA A1557 9.575 7.206 9.078 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.116 7.641 11.468 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.263 8.779 10.398 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.377 7.434 11.153 1.00 0.00 H new ATOM 501 N TYR A1558 10.051 4.971 9.796 1.00 0.00 N ATOM 502 CA TYR A1558 10.470 3.640 10.127 1.00 0.00 C ATOM 503 C TYR A1558 10.957 3.650 11.564 1.00 0.00 C ATOM 504 O TYR A1558 11.527 4.643 12.019 1.00 0.00 O ATOM 505 CB TYR A1558 11.567 3.222 9.125 1.00 0.00 C ATOM 506 CG TYR A1558 12.251 1.889 9.345 1.00 0.00 C ATOM 507 CD1 TYR A1558 11.544 0.687 9.350 1.00 0.00 C ATOM 508 CD2 TYR A1558 13.625 1.840 9.492 1.00 0.00 C ATOM 509 CE1 TYR A1558 12.205 -0.524 9.503 1.00 0.00 C ATOM 510 CE2 TYR A1558 14.285 0.648 9.650 1.00 0.00 C ATOM 511 CZ TYR A1558 13.580 -0.533 9.655 1.00 0.00 C ATOM 512 OH TYR A1558 14.261 -1.730 9.799 1.00 0.00 O ATOM 0 H TYR A1558 10.792 5.534 9.379 1.00 0.00 H new ATOM 0 HA TYR A1558 9.661 2.914 10.054 1.00 0.00 H new ATOM 0 HB2 TYR A1558 11.125 3.212 8.129 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.334 3.996 9.125 1.00 0.00 H new ATOM 0 HD1 TYR A1558 10.470 0.698 9.234 1.00 0.00 H new ATOM 0 HD2 TYR A1558 14.191 2.760 9.482 1.00 0.00 H new ATOM 0 HE1 TYR A1558 11.651 -1.451 9.503 1.00 0.00 H new ATOM 0 HE2 TYR A1558 15.358 0.637 9.770 1.00 0.00 H new ATOM 0 HH TYR A1558 15.024 -1.602 10.401 1.00 0.00 H new ATOM 522 N SER A1559 10.729 2.569 12.255 1.00 0.00 N ATOM 523 CA SER A1559 10.982 2.447 13.671 1.00 0.00 C ATOM 524 C SER A1559 12.415 2.789 14.104 1.00 0.00 C ATOM 525 O SER A1559 12.609 3.440 15.140 1.00 0.00 O ATOM 526 CB SER A1559 10.579 1.054 14.092 1.00 0.00 C ATOM 527 OG SER A1559 11.002 0.115 13.108 1.00 0.00 O ATOM 0 H SER A1559 10.350 1.719 11.839 1.00 0.00 H new ATOM 0 HA SER A1559 10.382 3.199 14.184 1.00 0.00 H new ATOM 0 HB2 SER A1559 11.026 0.811 15.056 1.00 0.00 H new ATOM 0 HB3 SER A1559 9.498 1.000 14.219 1.00 0.00 H new ATOM 0 HG SER A1559 10.741 -0.788 13.384 1.00 0.00 H new ATOM 533 N GLU A1560 13.396 2.400 13.308 1.00 0.00 N ATOM 534 CA GLU A1560 14.784 2.620 13.670 1.00 0.00 C ATOM 535 C GLU A1560 15.229 4.092 13.564 1.00 0.00 C ATOM 536 O GLU A1560 15.092 4.850 14.520 1.00 0.00 O ATOM 537 CB GLU A1560 15.725 1.686 12.913 1.00 0.00 C ATOM 538 CG GLU A1560 15.461 0.225 13.170 1.00 0.00 C ATOM 539 CD GLU A1560 16.481 -0.665 12.523 1.00 0.00 C ATOM 540 OE1 GLU A1560 17.507 -0.958 13.152 1.00 0.00 O1- ATOM 541 OE2 GLU A1560 16.281 -1.088 11.373 1.00 0.00 O ATOM 0 H GLU A1560 13.258 1.933 12.412 1.00 0.00 H new ATOM 0 HA GLU A1560 14.851 2.371 14.729 1.00 0.00 H new ATOM 0 HB2 GLU A1560 15.634 1.880 11.844 1.00 0.00 H new ATOM 0 HB3 GLU A1560 16.753 1.915 13.192 1.00 0.00 H new ATOM 0 HG2 GLU A1560 15.455 0.044 14.245 1.00 0.00 H new ATOM 0 HG3 GLU A1560 14.470 -0.033 12.797 1.00 0.00 H new ATOM 548 N LYS A1561 15.712 4.513 12.403 1.00 0.00 N ATOM 549 CA LYS A1561 16.260 5.868 12.275 1.00 0.00 C ATOM 550 C LYS A1561 16.040 6.471 10.891 1.00 0.00 C ATOM 551 O LYS A1561 16.847 7.281 10.416 1.00 0.00 O ATOM 552 CB LYS A1561 17.774 5.944 12.677 1.00 0.00 C ATOM 553 CG LYS A1561 18.764 5.060 11.895 1.00 0.00 C ATOM 554 CD LYS A1561 18.575 3.594 12.212 1.00 0.00 C ATOM 555 CE LYS A1561 19.627 2.704 11.561 1.00 0.00 C ATOM 556 NZ LYS A1561 20.993 3.044 12.016 1.00 0.00 N1+ ATOM 0 H LYS A1561 15.739 3.954 11.550 1.00 0.00 H new ATOM 0 HA LYS A1561 15.696 6.473 12.985 1.00 0.00 H new ATOM 0 HB2 LYS A1561 18.097 6.980 12.576 1.00 0.00 H new ATOM 0 HB3 LYS A1561 17.855 5.686 13.733 1.00 0.00 H new ATOM 0 HG2 LYS A1561 18.630 5.221 10.825 1.00 0.00 H new ATOM 0 HG3 LYS A1561 19.785 5.356 12.136 1.00 0.00 H new ATOM 0 HD2 LYS A1561 18.607 3.454 13.293 1.00 0.00 H new ATOM 0 HD3 LYS A1561 17.585 3.281 11.879 1.00 0.00 H new ATOM 0 HE2 LYS A1561 19.415 1.661 11.795 1.00 0.00 H new ATOM 0 HE3 LYS A1561 19.569 2.806 10.477 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 21.642 2.268 11.776 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 21.308 3.917 11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 20.990 3.187 13.046 1.00 0.00 H new ATOM 570 N GLY A1562 14.947 6.123 10.268 1.00 0.00 N ATOM 571 CA GLY A1562 14.641 6.635 8.971 1.00 0.00 C ATOM 572 C GLY A1562 13.176 6.521 8.729 1.00 0.00 C ATOM 573 O GLY A1562 12.434 6.226 9.647 1.00 0.00 O ATOM 0 H GLY A1562 14.251 5.481 10.647 1.00 0.00 H new ATOM 0 HA2 GLY A1562 14.954 7.677 8.896 1.00 0.00 H new ATOM 0 HA3 GLY A1562 15.191 6.081 8.210 1.00 0.00 H new ATOM 577 N LEU A1563 12.765 6.764 7.538 1.00 0.00 N ATOM 578 CA LEU A1563 11.413 6.590 7.117 1.00 0.00 C ATOM 579 C LEU A1563 11.408 5.763 5.839 1.00 0.00 C ATOM 580 O LEU A1563 12.477 5.439 5.279 1.00 0.00 O ATOM 581 CB LEU A1563 10.747 7.970 6.911 1.00 0.00 C ATOM 582 CG LEU A1563 11.148 8.783 5.681 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.322 8.377 4.483 1.00 0.00 C ATOM 584 CD2 LEU A1563 11.013 10.252 5.958 1.00 0.00 C ATOM 0 H LEU A1563 13.380 7.102 6.798 1.00 0.00 H new ATOM 0 HA LEU A1563 10.837 6.062 7.877 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.668 7.818 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.953 8.576 7.793 1.00 0.00 H new ATOM 0 HG LEU A1563 12.194 8.576 5.452 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.622 8.967 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.480 7.319 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.267 8.552 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A1563 11.302 10.817 5.072 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.978 10.481 6.212 1.00 0.00 H new ATOM 0 HD23 LEU A1563 11.660 10.526 6.791 1.00 0.00 H new ATOM 596 N ILE A1564 10.239 5.417 5.399 1.00 0.00 N ATOM 597 CA ILE A1564 10.034 4.664 4.194 1.00 0.00 C ATOM 598 C ILE A1564 9.056 5.441 3.306 1.00 0.00 C ATOM 599 O ILE A1564 7.957 5.725 3.717 1.00 0.00 O ATOM 600 CB ILE A1564 9.414 3.295 4.546 1.00 0.00 C ATOM 601 CG1 ILE A1564 10.186 2.614 5.677 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.405 2.409 3.330 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.488 1.405 6.250 1.00 0.00 C ATOM 0 H ILE A1564 9.372 5.656 5.881 1.00 0.00 H new ATOM 0 HA ILE A1564 10.982 4.511 3.678 1.00 0.00 H new ATOM 0 HB ILE A1564 8.391 3.462 4.883 1.00 0.00 H new ATOM 0 HG12 ILE A1564 11.166 2.314 5.306 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.355 3.337 6.475 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.966 1.445 3.586 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.816 2.878 2.542 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.427 2.261 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A1564 10.097 0.977 7.046 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.519 1.701 6.653 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.343 0.663 5.465 1.00 0.00 H new ATOM 615 N TYR A1565 9.482 5.813 2.135 1.00 0.00 N ATOM 616 CA TYR A1565 8.656 6.590 1.236 1.00 0.00 C ATOM 617 C TYR A1565 7.692 5.654 0.520 1.00 0.00 C ATOM 618 O TYR A1565 8.016 4.477 0.286 1.00 0.00 O ATOM 619 CB TYR A1565 9.487 7.306 0.165 1.00 0.00 C ATOM 620 CG TYR A1565 10.649 8.146 0.628 1.00 0.00 C ATOM 621 CD1 TYR A1565 10.465 9.370 1.250 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.937 7.713 0.414 1.00 0.00 C ATOM 623 CE1 TYR A1565 11.548 10.134 1.651 1.00 0.00 C ATOM 624 CE2 TYR A1565 13.012 8.463 0.801 1.00 0.00 C ATOM 625 CZ TYR A1565 12.822 9.667 1.420 1.00 0.00 C ATOM 626 OH TYR A1565 13.921 10.411 1.811 1.00 0.00 O ATOM 0 H TYR A1565 10.408 5.591 1.770 1.00 0.00 H new ATOM 0 HA TYR A1565 8.133 7.337 1.833 1.00 0.00 H new ATOM 0 HB2 TYR A1565 9.871 6.552 -0.522 1.00 0.00 H new ATOM 0 HB3 TYR A1565 8.816 7.947 -0.407 1.00 0.00 H new ATOM 0 HD1 TYR A1565 9.463 9.733 1.425 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.102 6.761 -0.069 1.00 0.00 H new ATOM 0 HE1 TYR A1565 11.395 11.085 2.139 1.00 0.00 H new ATOM 0 HE2 TYR A1565 14.014 8.104 0.617 1.00 0.00 H new ATOM 0 HH TYR A1565 14.742 9.932 1.572 1.00 0.00 H new ATOM 636 N ILE A1566 6.530 6.157 0.179 1.00 0.00 N ATOM 637 CA ILE A1566 5.537 5.364 -0.520 1.00 0.00 C ATOM 638 C ILE A1566 4.966 6.092 -1.758 1.00 0.00 C ATOM 639 O ILE A1566 4.833 7.320 -1.780 1.00 0.00 O ATOM 640 CB ILE A1566 4.350 4.959 0.435 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.829 4.025 1.560 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.187 4.335 -0.329 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.711 3.448 2.409 1.00 0.00 C ATOM 0 H ILE A1566 6.244 7.117 0.374 1.00 0.00 H new ATOM 0 HA ILE A1566 6.054 4.466 -0.858 1.00 0.00 H new ATOM 0 HB ILE A1566 3.984 5.879 0.890 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.395 3.205 1.119 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.514 4.574 2.206 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.392 4.072 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.806 5.049 -1.059 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.530 3.437 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.134 2.801 3.178 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.157 4.259 2.882 1.00 0.00 H new ATOM 0 HD13 ILE A1566 3.037 2.868 1.778 1.00 0.00 H new ATOM 655 N GLY A1567 4.695 5.311 -2.783 1.00 0.00 N ATOM 656 CA GLY A1567 3.959 5.730 -3.933 1.00 0.00 C ATOM 657 C GLY A1567 2.810 4.755 -4.114 1.00 0.00 C ATOM 658 O GLY A1567 2.993 3.555 -3.927 1.00 0.00 O ATOM 0 H GLY A1567 4.996 4.337 -2.829 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.584 6.745 -3.801 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.598 5.739 -4.816 1.00 0.00 H new ATOM 662 N ILE A1568 1.640 5.237 -4.416 1.00 0.00 N ATOM 663 CA ILE A1568 0.471 4.365 -4.529 1.00 0.00 C ATOM 664 C ILE A1568 0.101 4.159 -5.970 1.00 0.00 C ATOM 665 O ILE A1568 -0.420 5.071 -6.586 1.00 0.00 O ATOM 666 CB ILE A1568 -0.751 4.932 -3.726 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.433 4.959 -2.232 1.00 0.00 C ATOM 668 CG2 ILE A1568 -2.023 4.110 -3.974 1.00 0.00 C ATOM 669 CD1 ILE A1568 -0.159 3.582 -1.647 1.00 0.00 C ATOM 0 H ILE A1568 1.454 6.224 -4.591 1.00 0.00 H new ATOM 0 HA ILE A1568 0.737 3.401 -4.094 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.934 5.947 -4.077 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.436 5.596 -2.065 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -1.268 5.412 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.848 4.534 -3.401 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.270 4.133 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.856 3.079 -3.662 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.059 3.676 -0.583 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -1.035 2.948 -1.783 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.695 3.134 -2.155 1.00 0.00 H new ATOM 681 N CYS A1569 0.509 2.981 -6.530 1.00 0.00 N ATOM 682 CA CYS A1569 0.182 2.533 -7.905 1.00 0.00 C ATOM 683 C CYS A1569 0.518 3.562 -8.985 1.00 0.00 C ATOM 684 O CYS A1569 0.074 3.456 -10.144 1.00 0.00 O ATOM 685 CB CYS A1569 -1.285 2.043 -8.008 1.00 0.00 C ATOM 686 SG CYS A1569 -2.592 3.250 -7.580 1.00 0.00 S ATOM 0 H CYS A1569 1.085 2.309 -6.022 1.00 0.00 H new ATOM 0 HA CYS A1569 0.835 1.683 -8.104 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.458 1.703 -9.029 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.399 1.175 -7.359 1.00 0.00 H new ATOM 691 N GLY A1570 1.357 4.491 -8.624 1.00 0.00 N ATOM 692 CA GLY A1570 1.740 5.549 -9.485 1.00 0.00 C ATOM 693 C GLY A1570 3.079 6.074 -9.083 1.00 0.00 C ATOM 694 O GLY A1570 3.597 5.720 -8.005 1.00 0.00 O ATOM 0 H GLY A1570 1.796 4.526 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A1570 1.773 5.196 -10.516 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.000 6.348 -9.445 1.00 0.00 H new ATOM 698 N GLY A1571 3.656 6.874 -9.928 1.00 0.00 N ATOM 699 CA GLY A1571 4.964 7.382 -9.683 1.00 0.00 C ATOM 700 C GLY A1571 4.975 8.547 -8.734 1.00 0.00 C ATOM 701 O GLY A1571 4.031 9.337 -8.679 1.00 0.00 O ATOM 0 H GLY A1571 3.233 7.189 -10.801 1.00 0.00 H new ATOM 0 HA2 GLY A1571 5.587 6.585 -9.278 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.412 7.687 -10.629 1.00 0.00 H new ATOM 705 N THR A1572 6.021 8.625 -7.981 1.00 0.00 N ATOM 706 CA THR A1572 6.266 9.685 -7.083 1.00 0.00 C ATOM 707 C THR A1572 7.656 10.211 -7.355 1.00 0.00 C ATOM 708 O THR A1572 8.410 9.597 -8.119 1.00 0.00 O ATOM 709 CB THR A1572 6.064 9.268 -5.576 1.00 0.00 C ATOM 710 OG1 THR A1572 6.793 10.102 -4.682 1.00 0.00 O ATOM 711 CG2 THR A1572 6.406 7.821 -5.333 1.00 0.00 C ATOM 0 H THR A1572 6.755 7.917 -7.981 1.00 0.00 H new ATOM 0 HA THR A1572 5.534 10.476 -7.248 1.00 0.00 H new ATOM 0 HB THR A1572 5.002 9.403 -5.372 1.00 0.00 H new ATOM 0 HG1 THR A1572 7.266 9.546 -4.028 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.251 7.582 -4.281 1.00 0.00 H new ATOM 0 HG22 THR A1572 5.766 7.188 -5.947 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.449 7.645 -5.595 1.00 0.00 H new ATOM 719 N LYS A1573 7.962 11.357 -6.854 1.00 0.00 N ATOM 720 CA LYS A1573 9.280 11.878 -6.964 1.00 0.00 C ATOM 721 C LYS A1573 10.093 11.494 -5.736 1.00 0.00 C ATOM 722 O LYS A1573 11.311 11.663 -5.693 1.00 0.00 O ATOM 723 CB LYS A1573 9.214 13.364 -7.123 1.00 0.00 C ATOM 724 CG LYS A1573 8.657 14.083 -5.923 1.00 0.00 C ATOM 725 CD LYS A1573 8.141 15.409 -6.337 1.00 0.00 C ATOM 726 CE LYS A1573 7.660 16.233 -5.168 1.00 0.00 C ATOM 727 NZ LYS A1573 8.734 16.479 -4.186 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.306 11.959 -6.357 1.00 0.00 H new ATOM 0 HA LYS A1573 9.772 11.456 -7.840 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.215 13.742 -7.328 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.600 13.599 -7.992 1.00 0.00 H new ATOM 0 HG2 LYS A1573 7.858 13.495 -5.472 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.432 14.203 -5.165 1.00 0.00 H new ATOM 0 HD2 LYS A1573 8.926 15.953 -6.862 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.321 15.272 -7.043 1.00 0.00 H new ATOM 0 HE2 LYS A1573 7.275 17.186 -5.530 1.00 0.00 H new ATOM 0 HE3 LYS A1573 6.832 15.720 -4.679 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 8.454 17.255 -3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 8.898 15.617 -3.627 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 9.608 16.739 -4.686 1.00 0.00 H new ATOM 741 N ASN A1574 9.415 10.986 -4.736 1.00 0.00 N ATOM 742 CA ASN A1574 10.063 10.642 -3.495 1.00 0.00 C ATOM 743 C ASN A1574 10.543 9.192 -3.502 1.00 0.00 C ATOM 744 O ASN A1574 11.459 8.810 -2.770 1.00 0.00 O ATOM 745 CB ASN A1574 9.162 10.995 -2.320 1.00 0.00 C ATOM 746 CG ASN A1574 8.227 9.955 -1.783 1.00 0.00 C ATOM 747 OD1 ASN A1574 7.740 9.066 -2.471 1.00 0.00 O ATOM 748 ND2 ASN A1574 7.929 10.118 -0.546 1.00 0.00 N ATOM 0 H ASN A1574 8.412 10.801 -4.758 1.00 0.00 H new ATOM 0 HA ASN A1574 10.968 11.238 -3.379 1.00 0.00 H new ATOM 0 HB2 ASN A1574 9.803 11.317 -1.499 1.00 0.00 H new ATOM 0 HB3 ASN A1574 8.562 11.857 -2.613 1.00 0.00 H new ATOM 0 HD21 ASN A1574 7.261 9.493 -0.096 1.00 0.00 H new ATOM 0 HD22 ASN A1574 8.360 10.873 -0.013 1.00 0.00 H new ATOM 755 N CYS A1575 9.941 8.442 -4.356 1.00 0.00 N ATOM 756 CA CYS A1575 10.349 7.067 -4.683 1.00 0.00 C ATOM 757 C CYS A1575 10.412 6.938 -6.194 1.00 0.00 C ATOM 758 O CYS A1575 9.633 7.576 -6.881 1.00 0.00 O ATOM 759 CB CYS A1575 9.401 5.988 -4.088 1.00 0.00 C ATOM 760 SG CYS A1575 9.792 5.429 -2.394 1.00 0.00 S ATOM 0 H CYS A1575 9.122 8.752 -4.878 1.00 0.00 H new ATOM 0 HA CYS A1575 11.325 6.887 -4.232 1.00 0.00 H new ATOM 0 HB2 CYS A1575 8.385 6.382 -4.094 1.00 0.00 H new ATOM 0 HB3 CYS A1575 9.411 5.120 -4.747 1.00 0.00 H new ATOM 765 N PRO A1576 11.370 6.170 -6.733 1.00 0.00 N ATOM 766 CA PRO A1576 11.525 5.978 -8.186 1.00 0.00 C ATOM 767 C PRO A1576 10.268 5.401 -8.843 1.00 0.00 C ATOM 768 O PRO A1576 9.539 4.630 -8.235 1.00 0.00 O ATOM 769 CB PRO A1576 12.635 4.932 -8.290 1.00 0.00 C ATOM 770 CG PRO A1576 13.386 5.023 -7.015 1.00 0.00 C ATOM 771 CD PRO A1576 12.398 5.434 -5.972 1.00 0.00 C ATOM 0 HA PRO A1576 11.729 6.926 -8.684 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.221 3.934 -8.431 1.00 0.00 H new ATOM 0 HB3 PRO A1576 13.284 5.132 -9.143 1.00 0.00 H new ATOM 0 HG2 PRO A1576 13.841 4.065 -6.763 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.195 5.750 -7.092 1.00 0.00 H new ATOM 0 HD2 PRO A1576 11.975 4.570 -5.459 1.00 0.00 H new ATOM 0 HD3 PRO A1576 12.859 6.063 -5.210 1.00 0.00 H new ATOM 779 N SER A1577 10.021 5.774 -10.066 1.00 0.00 N ATOM 780 CA SER A1577 8.949 5.193 -10.814 1.00 0.00 C ATOM 781 C SER A1577 9.390 3.766 -11.130 1.00 0.00 C ATOM 782 O SER A1577 10.470 3.546 -11.698 1.00 0.00 O ATOM 783 CB SER A1577 8.697 6.011 -12.085 1.00 0.00 C ATOM 784 OG SER A1577 7.451 5.671 -12.700 1.00 0.00 O ATOM 0 H SER A1577 10.554 6.484 -10.568 1.00 0.00 H new ATOM 0 HA SER A1577 8.009 5.187 -10.262 1.00 0.00 H new ATOM 0 HB2 SER A1577 8.703 7.073 -11.840 1.00 0.00 H new ATOM 0 HB3 SER A1577 9.509 5.842 -12.792 1.00 0.00 H new ATOM 0 HG SER A1577 7.325 6.214 -13.506 1.00 0.00 H new ATOM 790 N GLY A1578 8.607 2.819 -10.712 1.00 0.00 N ATOM 791 CA GLY A1578 9.001 1.435 -10.798 1.00 0.00 C ATOM 792 C GLY A1578 9.201 0.897 -9.398 1.00 0.00 C ATOM 793 O GLY A1578 9.252 -0.314 -9.166 1.00 0.00 O ATOM 0 H GLY A1578 7.685 2.975 -10.305 1.00 0.00 H new ATOM 0 HA2 GLY A1578 8.238 0.857 -11.319 1.00 0.00 H new ATOM 0 HA3 GLY A1578 9.921 1.340 -11.374 1.00 0.00 H new ATOM 797 N VAL A1579 9.258 1.806 -8.466 1.00 0.00 N ATOM 798 CA VAL A1579 9.410 1.515 -7.078 1.00 0.00 C ATOM 799 C VAL A1579 8.160 2.002 -6.384 1.00 0.00 C ATOM 800 O VAL A1579 7.792 3.168 -6.499 1.00 0.00 O ATOM 801 CB VAL A1579 10.644 2.244 -6.504 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.640 2.135 -5.015 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.929 1.637 -7.035 1.00 0.00 C ATOM 0 H VAL A1579 9.197 2.805 -8.665 1.00 0.00 H new ATOM 0 HA VAL A1579 9.554 0.445 -6.926 1.00 0.00 H new ATOM 0 HB VAL A1579 10.594 3.289 -6.809 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.511 2.650 -4.610 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.733 2.591 -4.619 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.673 1.084 -4.727 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.783 2.169 -6.615 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.980 0.586 -6.750 1.00 0.00 H new ATOM 0 HG23 VAL A1579 11.948 1.720 -8.122 1.00 0.00 H new ATOM 813 N GLY A1580 7.486 1.110 -5.735 1.00 0.00 N ATOM 814 CA GLY A1580 6.261 1.469 -5.090 1.00 0.00 C ATOM 815 C GLY A1580 6.527 2.000 -3.717 1.00 0.00 C ATOM 816 O GLY A1580 5.904 2.947 -3.276 1.00 0.00 O ATOM 0 H GLY A1580 7.759 0.132 -5.636 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.738 2.220 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.607 0.599 -5.029 1.00 0.00 H new ATOM 820 N VAL A1581 7.460 1.384 -3.053 1.00 0.00 N ATOM 821 CA VAL A1581 7.841 1.755 -1.700 1.00 0.00 C ATOM 822 C VAL A1581 9.345 1.690 -1.559 1.00 0.00 C ATOM 823 O VAL A1581 9.958 0.748 -2.016 1.00 0.00 O ATOM 824 CB VAL A1581 7.159 0.811 -0.660 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.766 0.966 0.711 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.690 1.115 -0.576 1.00 0.00 C ATOM 0 H VAL A1581 7.991 0.599 -3.430 1.00 0.00 H new ATOM 0 HA VAL A1581 7.507 2.774 -1.507 1.00 0.00 H new ATOM 0 HB VAL A1581 7.315 -0.214 -0.997 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.266 0.294 1.408 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.827 0.722 0.669 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.644 1.995 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.222 0.452 0.152 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.550 2.151 -0.266 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.231 0.963 -1.553 1.00 0.00 H new ATOM 836 N CYS A1582 9.936 2.683 -0.955 1.00 0.00 N ATOM 837 CA CYS A1582 11.381 2.686 -0.788 1.00 0.00 C ATOM 838 C CYS A1582 11.817 3.378 0.508 1.00 0.00 C ATOM 839 O CYS A1582 11.311 4.422 0.860 1.00 0.00 O ATOM 840 CB CYS A1582 12.091 3.310 -2.029 1.00 0.00 C ATOM 841 SG CYS A1582 11.822 5.128 -2.344 1.00 0.00 S ATOM 0 H CYS A1582 9.455 3.496 -0.571 1.00 0.00 H new ATOM 0 HA CYS A1582 11.692 1.644 -0.709 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.163 3.141 -1.925 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.766 2.763 -2.914 1.00 0.00 H new ATOM 846 N PHE A1583 12.757 2.768 1.225 1.00 0.00 N ATOM 847 CA PHE A1583 13.325 3.351 2.440 1.00 0.00 C ATOM 848 C PHE A1583 14.088 4.602 2.100 1.00 0.00 C ATOM 849 O PHE A1583 14.667 4.704 1.030 1.00 0.00 O ATOM 850 CB PHE A1583 14.297 2.392 3.141 1.00 0.00 C ATOM 851 CG PHE A1583 13.693 1.250 3.907 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.153 0.154 3.264 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.717 1.263 5.291 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.644 -0.905 3.984 1.00 0.00 C ATOM 855 CE2 PHE A1583 13.204 0.211 6.014 1.00 0.00 C ATOM 856 CZ PHE A1583 12.669 -0.875 5.361 1.00 0.00 C ATOM 0 H PHE A1583 13.147 1.857 0.982 1.00 0.00 H new ATOM 0 HA PHE A1583 12.489 3.564 3.107 1.00 0.00 H new ATOM 0 HB2 PHE A1583 14.967 1.978 2.388 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.911 2.974 3.828 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.129 0.126 2.185 1.00 0.00 H new ATOM 0 HD2 PHE A1583 14.144 2.109 5.809 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.226 -1.757 3.469 1.00 0.00 H new ATOM 0 HE2 PHE A1583 13.221 0.238 7.094 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.269 -1.703 5.927 1.00 0.00 H new ATOM 866 N GLY A1584 14.125 5.515 3.012 1.00 0.00 N ATOM 867 CA GLY A1584 14.811 6.751 2.785 1.00 0.00 C ATOM 868 C GLY A1584 16.195 6.752 3.334 1.00 0.00 C ATOM 869 O GLY A1584 17.044 7.494 2.859 1.00 0.00 O ATOM 0 H GLY A1584 13.686 5.431 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.850 6.948 1.714 1.00 0.00 H new ATOM 0 HA3 GLY A1584 14.245 7.564 3.239 1.00 0.00 H new ATOM 873 N LEU A1585 16.416 5.905 4.317 1.00 0.00 N ATOM 874 CA LEU A1585 17.654 5.786 5.012 1.00 0.00 C ATOM 875 C LEU A1585 18.799 5.492 4.054 1.00 0.00 C ATOM 876 O LEU A1585 19.698 6.309 3.861 1.00 0.00 O ATOM 877 CB LEU A1585 17.508 4.659 6.021 1.00 0.00 C ATOM 878 CG LEU A1585 18.568 4.573 7.088 1.00 0.00 C ATOM 879 CD1 LEU A1585 18.555 5.852 7.881 1.00 0.00 C ATOM 880 CD2 LEU A1585 18.301 3.388 7.990 1.00 0.00 C ATOM 0 H LEU A1585 15.702 5.261 4.657 1.00 0.00 H new ATOM 0 HA LEU A1585 17.889 6.725 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A1585 16.539 4.761 6.510 1.00 0.00 H new ATOM 0 HB3 LEU A1585 17.493 3.714 5.478 1.00 0.00 H new ATOM 0 HG LEU A1585 19.548 4.437 6.631 1.00 0.00 H new ATOM 0 HD11 LEU A1585 19.318 5.806 8.659 1.00 0.00 H new ATOM 0 HD12 LEU A1585 18.762 6.693 7.219 1.00 0.00 H new ATOM 0 HD13 LEU A1585 17.576 5.985 8.341 1.00 0.00 H new ATOM 0 HD21 LEU A1585 19.073 3.334 8.758 1.00 0.00 H new ATOM 0 HD22 LEU A1585 17.326 3.503 8.463 1.00 0.00 H new ATOM 0 HD23 LEU A1585 18.312 2.472 7.400 1.00 0.00 H new ATOM 892 N THR A1586 18.751 4.341 3.451 1.00 0.00 N ATOM 893 CA THR A1586 19.773 3.935 2.535 1.00 0.00 C ATOM 894 C THR A1586 19.160 3.610 1.172 1.00 0.00 C ATOM 895 O THR A1586 19.773 2.934 0.349 1.00 0.00 O ATOM 896 CB THR A1586 20.550 2.719 3.103 1.00 0.00 C ATOM 897 OG1 THR A1586 19.639 1.661 3.346 1.00 0.00 O ATOM 898 CG2 THR A1586 21.163 3.066 4.431 1.00 0.00 C ATOM 0 H THR A1586 18.004 3.659 3.580 1.00 0.00 H new ATOM 0 HA THR A1586 20.479 4.755 2.403 1.00 0.00 H new ATOM 0 HB THR A1586 21.319 2.439 2.383 1.00 0.00 H new ATOM 0 HG1 THR A1586 19.971 1.106 4.082 1.00 0.00 H new ATOM 0 HG21 THR A1586 21.705 2.203 4.818 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.852 3.902 4.307 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.377 3.345 5.133 1.00 0.00 H new ATOM 906 N LYS A1587 17.955 4.165 0.944 1.00 0.00 N ATOM 907 CA LYS A1587 17.195 3.999 -0.304 1.00 0.00 C ATOM 908 C LYS A1587 17.017 2.539 -0.688 1.00 0.00 C ATOM 909 O LYS A1587 17.686 2.011 -1.585 1.00 0.00 O ATOM 910 CB LYS A1587 17.748 4.842 -1.452 1.00 0.00 C ATOM 911 CG LYS A1587 17.680 6.344 -1.203 1.00 0.00 C ATOM 912 CD LYS A1587 16.245 6.824 -1.022 1.00 0.00 C ATOM 913 CE LYS A1587 16.160 8.344 -0.954 1.00 0.00 C ATOM 914 NZ LYS A1587 16.468 8.985 -2.252 1.00 0.00 N1+ ATOM 0 H LYS A1587 17.478 4.748 1.632 1.00 0.00 H new ATOM 0 HA LYS A1587 16.197 4.387 -0.100 1.00 0.00 H new ATOM 0 HB2 LYS A1587 18.786 4.560 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A1587 17.194 4.609 -2.361 1.00 0.00 H new ATOM 0 HG2 LYS A1587 18.261 6.592 -0.314 1.00 0.00 H new ATOM 0 HG3 LYS A1587 18.137 6.872 -2.040 1.00 0.00 H new ATOM 0 HD2 LYS A1587 15.634 6.463 -1.849 1.00 0.00 H new ATOM 0 HD3 LYS A1587 15.831 6.396 -0.109 1.00 0.00 H new ATOM 0 HE2 LYS A1587 15.159 8.635 -0.637 1.00 0.00 H new ATOM 0 HE3 LYS A1587 16.854 8.710 -0.197 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 16.203 9.990 -2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 17.486 8.903 -2.447 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 15.931 8.514 -3.008 1.00 0.00 H new ATOM 928 N ILE A1588 16.228 1.870 0.102 1.00 0.00 N ATOM 929 CA ILE A1588 15.933 0.468 -0.085 1.00 0.00 C ATOM 930 C ILE A1588 14.531 0.295 -0.634 1.00 0.00 C ATOM 931 O ILE A1588 13.577 0.498 0.107 1.00 0.00 O ATOM 932 CB ILE A1588 15.958 -0.212 1.271 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.204 0.200 2.024 1.00 0.00 C ATOM 934 CG2 ILE A1588 15.954 -1.702 1.051 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.164 -0.101 3.500 1.00 0.00 C ATOM 0 H ILE A1588 15.761 2.284 0.909 1.00 0.00 H new ATOM 0 HA ILE A1588 16.665 0.044 -0.772 1.00 0.00 H new ATOM 0 HB ILE A1588 15.087 0.079 1.858 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.064 -0.306 1.585 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.360 1.270 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A1588 15.972 -2.212 2.014 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.054 -1.987 0.506 1.00 0.00 H new ATOM 0 HG23 ILE A1588 16.833 -1.987 0.473 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.095 0.226 3.963 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.327 0.427 3.956 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.041 -1.174 3.649 1.00 0.00 H new ATOM 947 N ASN A1589 14.394 0.043 -1.914 1.00 0.00 N ATOM 948 CA ASN A1589 13.091 -0.317 -2.489 1.00 0.00 C ATOM 949 C ASN A1589 12.471 -1.481 -1.699 1.00 0.00 C ATOM 950 O ASN A1589 12.911 -2.611 -1.767 1.00 0.00 O ATOM 951 CB ASN A1589 13.221 -0.654 -3.989 1.00 0.00 C ATOM 952 CG ASN A1589 11.954 -1.231 -4.609 1.00 0.00 C ATOM 953 OD1 ASN A1589 10.857 -0.958 -4.182 1.00 0.00 O ATOM 954 ND2 ASN A1589 12.117 -2.013 -5.632 1.00 0.00 N ATOM 0 H ASN A1589 15.159 0.077 -2.588 1.00 0.00 H new ATOM 0 HA ASN A1589 12.424 0.541 -2.410 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.499 0.250 -4.531 1.00 0.00 H new ATOM 0 HB3 ASN A1589 14.035 -1.367 -4.121 1.00 0.00 H new ATOM 0 HD21 ASN A1589 11.305 -2.417 -6.100 1.00 0.00 H new ATOM 0 HD22 ASN A1589 13.057 -2.224 -5.968 1.00 0.00 H new ATOM 961 N ALA A1590 11.459 -1.178 -0.961 1.00 0.00 N ATOM 962 CA ALA A1590 10.841 -2.116 -0.058 1.00 0.00 C ATOM 963 C ALA A1590 9.666 -2.800 -0.707 1.00 0.00 C ATOM 964 O ALA A1590 8.956 -3.570 -0.075 1.00 0.00 O ATOM 965 CB ALA A1590 10.406 -1.410 1.205 1.00 0.00 C ATOM 0 H ALA A1590 11.022 -0.256 -0.961 1.00 0.00 H new ATOM 0 HA ALA A1590 11.576 -2.880 0.197 1.00 0.00 H new ATOM 0 HB1 ALA A1590 9.940 -2.127 1.881 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.274 -0.965 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.689 -0.628 0.956 1.00 0.00 H new ATOM 971 N GLY A1591 9.480 -2.530 -1.952 1.00 0.00 N ATOM 972 CA GLY A1591 8.395 -3.103 -2.677 1.00 0.00 C ATOM 973 C GLY A1591 8.230 -2.398 -3.972 1.00 0.00 C ATOM 974 O GLY A1591 8.004 -1.184 -4.000 1.00 0.00 O ATOM 0 H GLY A1591 10.074 -1.906 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.581 -4.163 -2.850 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.477 -3.031 -2.094 1.00 0.00 H new ATOM 978 N SER A1592 8.340 -3.118 -5.043 1.00 0.00 N ATOM 979 CA SER A1592 8.306 -2.511 -6.330 1.00 0.00 C ATOM 980 C SER A1592 6.894 -2.140 -6.716 1.00 0.00 C ATOM 981 O SER A1592 5.952 -2.669 -6.178 1.00 0.00 O ATOM 982 CB SER A1592 8.945 -3.428 -7.363 1.00 0.00 C ATOM 983 OG SER A1592 10.288 -3.705 -7.005 1.00 0.00 O ATOM 0 H SER A1592 8.455 -4.132 -5.049 1.00 0.00 H new ATOM 0 HA SER A1592 8.885 -1.588 -6.294 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.380 -4.358 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A1592 8.912 -2.959 -8.346 1.00 0.00 H new ATOM 0 HG SER A1592 10.463 -4.664 -7.108 1.00 0.00 H new ATOM 989 N TRP A1593 6.810 -1.178 -7.604 1.00 0.00 N ATOM 990 CA TRP A1593 5.563 -0.651 -8.196 1.00 0.00 C ATOM 991 C TRP A1593 4.537 -1.748 -8.502 1.00 0.00 C ATOM 992 O TRP A1593 4.832 -2.707 -9.229 1.00 0.00 O ATOM 993 CB TRP A1593 5.943 -0.040 -9.529 1.00 0.00 C ATOM 994 CG TRP A1593 5.556 1.375 -9.743 1.00 0.00 C ATOM 995 CD1 TRP A1593 5.850 2.435 -8.949 1.00 0.00 C ATOM 996 CD2 TRP A1593 4.865 1.896 -10.877 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.394 3.583 -9.513 1.00 0.00 N ATOM 998 CE2 TRP A1593 4.765 3.278 -10.702 1.00 0.00 C ATOM 999 CE3 TRP A1593 4.312 1.317 -12.025 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 4.138 4.102 -11.637 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 3.689 2.132 -12.946 1.00 0.00 C ATOM 1002 CH2 TRP A1593 3.607 3.512 -12.747 1.00 0.00 C ATOM 0 H TRP A1593 7.640 -0.706 -7.963 1.00 0.00 H new ATOM 0 HA TRP A1593 5.119 0.048 -7.487 1.00 0.00 H new ATOM 0 HB2 TRP A1593 7.024 -0.119 -9.645 1.00 0.00 H new ATOM 0 HB3 TRP A1593 5.493 -0.640 -10.320 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.371 2.375 -8.005 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.499 4.519 -9.121 1.00 0.00 H new ATOM 0 HE3 TRP A1593 4.372 0.251 -12.186 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 4.075 5.170 -11.488 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 3.258 1.697 -13.835 1.00 0.00 H new ATOM 0 HH2 TRP A1593 3.113 4.125 -13.487 1.00 0.00 H new ATOM 1013 N ASN A1594 3.342 -1.594 -7.964 1.00 0.00 N ATOM 1014 CA ASN A1594 2.236 -2.490 -8.242 1.00 0.00 C ATOM 1015 C ASN A1594 0.980 -1.697 -8.128 1.00 0.00 C ATOM 1016 O ASN A1594 0.952 -0.669 -7.459 1.00 0.00 O ATOM 1017 CB ASN A1594 2.109 -3.710 -7.274 1.00 0.00 C ATOM 1018 CG ASN A1594 3.179 -4.787 -7.375 1.00 0.00 C ATOM 1019 OD1 ASN A1594 4.195 -4.757 -6.705 1.00 0.00 O ATOM 1020 ND2 ASN A1594 2.925 -5.769 -8.195 1.00 0.00 N ATOM 0 H ASN A1594 3.110 -0.839 -7.318 1.00 0.00 H new ATOM 0 HA ASN A1594 2.417 -2.903 -9.234 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.104 -3.332 -6.252 1.00 0.00 H new ATOM 0 HB3 ASN A1594 1.140 -4.178 -7.445 1.00 0.00 H new ATOM 0 HD21 ASN A1594 3.586 -6.540 -8.288 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.065 -5.766 -8.743 1.00 0.00 H new ATOM 1027 N SER A1595 -0.034 -2.160 -8.763 1.00 0.00 N ATOM 1028 CA SER A1595 -1.346 -1.565 -8.698 1.00 0.00 C ATOM 1029 C SER A1595 -2.305 -2.676 -8.336 1.00 0.00 C ATOM 1030 O SER A1595 -3.517 -2.568 -8.513 1.00 0.00 O ATOM 1031 CB SER A1595 -1.715 -0.985 -10.057 1.00 0.00 C ATOM 1032 OG SER A1595 -0.691 -0.125 -10.543 1.00 0.00 O ATOM 0 H SER A1595 0.012 -2.984 -9.362 1.00 0.00 H new ATOM 0 HA SER A1595 -1.381 -0.759 -7.965 1.00 0.00 H new ATOM 0 HB2 SER A1595 -1.882 -1.794 -10.768 1.00 0.00 H new ATOM 0 HB3 SER A1595 -2.651 -0.432 -9.978 1.00 0.00 H new ATOM 0 HG SER A1595 -0.952 0.233 -11.417 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.707 -3.746 -7.824 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.384 -4.955 -7.423 1.00 0.00 C ATOM 1040 C GLN A1596 -3.154 -4.696 -6.152 1.00 0.00 C ATOM 1041 O GLN A1596 -2.610 -4.820 -5.045 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.347 -6.063 -7.193 1.00 0.00 C ATOM 1043 CG GLN A1596 -0.588 -6.486 -8.431 1.00 0.00 C ATOM 1044 CD GLN A1596 -1.400 -7.389 -9.305 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -1.361 -8.609 -9.151 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.122 -6.826 -10.211 1.00 0.00 N ATOM 0 H GLN A1596 -0.699 -3.788 -7.675 1.00 0.00 H new ATOM 0 HA GLN A1596 -3.077 -5.270 -8.203 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.632 -5.723 -6.444 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.853 -6.935 -6.778 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.295 -5.601 -8.997 1.00 0.00 H new ATOM 0 HG3 GLN A1596 0.330 -6.995 -8.137 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -2.124 -5.810 -10.303 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -2.692 -7.396 -10.836 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.372 -4.270 -6.312 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.199 -3.928 -5.202 1.00 0.00 C ATOM 1057 C LEU A1597 -6.154 -5.029 -4.892 1.00 0.00 C ATOM 1058 O LEU A1597 -6.671 -5.698 -5.786 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.955 -2.647 -5.456 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.854 -2.191 -4.312 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -6.066 -1.916 -3.046 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.627 -0.994 -4.722 1.00 0.00 C ATOM 0 H LEU A1597 -4.818 -4.151 -7.222 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.546 -3.777 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.237 -1.856 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.566 -2.775 -6.350 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.546 -3.002 -4.086 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.746 -1.594 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.552 -2.825 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.334 -1.132 -3.237 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.267 -0.675 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.940 -0.188 -4.981 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -8.243 -1.238 -5.587 1.00 0.00 H new ATOM 1074 N MET A1598 -6.365 -5.227 -3.633 1.00 0.00 N ATOM 1075 CA MET A1598 -7.244 -6.231 -3.142 1.00 0.00 C ATOM 1076 C MET A1598 -8.039 -5.691 -2.000 1.00 0.00 C ATOM 1077 O MET A1598 -7.731 -4.647 -1.464 1.00 0.00 O ATOM 1078 CB MET A1598 -6.449 -7.429 -2.668 1.00 0.00 C ATOM 1079 CG MET A1598 -5.691 -8.131 -3.757 1.00 0.00 C ATOM 1080 SD MET A1598 -4.390 -9.185 -3.087 1.00 0.00 S ATOM 1081 CE MET A1598 -3.429 -7.937 -2.191 1.00 0.00 C ATOM 0 H MET A1598 -5.917 -4.679 -2.899 1.00 0.00 H new ATOM 0 HA MET A1598 -7.914 -6.535 -3.946 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.745 -7.104 -1.901 1.00 0.00 H new ATOM 0 HB3 MET A1598 -7.129 -8.139 -2.197 1.00 0.00 H new ATOM 0 HG2 MET A1598 -6.379 -8.734 -4.350 1.00 0.00 H new ATOM 0 HG3 MET A1598 -5.253 -7.394 -4.429 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.416 -8.305 -2.030 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.393 -7.017 -2.775 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.900 -7.737 -1.228 1.00 0.00 H new ATOM 1091 N TYR A1599 -9.051 -6.399 -1.674 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.919 -6.134 -0.576 1.00 0.00 C ATOM 1093 C TYR A1599 -10.001 -7.407 0.224 1.00 0.00 C ATOM 1094 O TYR A1599 -10.662 -8.386 -0.161 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.300 -5.695 -1.059 1.00 0.00 C ATOM 1096 CG TYR A1599 -12.229 -5.348 0.055 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -11.930 -4.314 0.901 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.400 -6.046 0.259 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.756 -3.972 1.925 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -14.245 -5.710 1.290 1.00 0.00 C ATOM 1101 CZ TYR A1599 -13.917 -4.672 2.120 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.746 -4.334 3.159 1.00 0.00 O ATOM 0 H TYR A1599 -9.319 -7.234 -2.195 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.535 -5.317 0.034 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -11.191 -4.831 -1.715 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.740 -6.494 -1.655 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -11.017 -3.757 0.751 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.656 -6.865 -0.397 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.498 -3.153 2.581 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -15.161 -6.261 1.444 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.528 -4.925 3.160 1.00 0.00 H new ATOM 1112 N VAL A1600 -9.285 -7.405 1.275 1.00 0.00 N ATOM 1113 CA VAL A1600 -9.094 -8.543 2.095 1.00 0.00 C ATOM 1114 C VAL A1600 -9.144 -8.140 3.572 1.00 0.00 C ATOM 1115 O VAL A1600 -8.445 -7.215 4.003 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.737 -9.204 1.706 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.607 -8.171 1.591 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -7.377 -10.312 2.665 1.00 0.00 C ATOM 0 H VAL A1600 -8.791 -6.577 1.608 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.890 -9.271 1.942 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.864 -9.646 0.718 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.680 -8.675 1.318 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.861 -7.438 0.825 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.477 -7.666 2.548 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -6.426 -10.755 2.369 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -7.290 -9.907 3.673 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -8.154 -11.076 2.647 1.00 0.00 H new ATOM 1128 N ASP A1601 -10.028 -8.800 4.318 1.00 0.00 N ATOM 1129 CA ASP A1601 -10.268 -8.530 5.748 1.00 0.00 C ATOM 1130 C ASP A1601 -10.845 -7.157 5.953 1.00 0.00 C ATOM 1131 O ASP A1601 -10.510 -6.475 6.925 1.00 0.00 O ATOM 1132 CB ASP A1601 -8.996 -8.654 6.601 1.00 0.00 C ATOM 1133 CG ASP A1601 -8.594 -10.060 6.922 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -9.341 -10.759 7.647 1.00 0.00 O ATOM 1135 OD2 ASP A1601 -7.497 -10.493 6.509 1.00 0.00 O1- ATOM 0 H ASP A1601 -10.610 -9.551 3.947 1.00 0.00 H new ATOM 0 HA ASP A1601 -10.978 -9.290 6.073 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -8.174 -8.166 6.077 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -9.146 -8.111 7.534 1.00 0.00 H new ATOM 1140 N GLN A1602 -11.739 -6.761 5.047 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.384 -5.441 5.074 1.00 0.00 C ATOM 1142 C GLN A1602 -11.375 -4.319 4.865 1.00 0.00 C ATOM 1143 O GLN A1602 -11.689 -3.143 5.041 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.204 -5.224 6.355 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.432 -6.104 6.446 1.00 0.00 C ATOM 1146 CD GLN A1602 -15.181 -5.929 7.743 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -16.056 -5.070 7.860 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -14.883 -6.751 8.709 1.00 0.00 N ATOM 0 H GLN A1602 -12.040 -7.347 4.268 1.00 0.00 H new ATOM 0 HA GLN A1602 -13.083 -5.416 4.238 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.568 -5.412 7.220 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.511 -4.180 6.407 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -15.098 -5.878 5.614 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -14.134 -7.147 6.341 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -14.152 -7.450 8.577 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -15.381 -6.695 9.598 1.00 0.00 H new ATOM 1157 N VAL A1603 -10.197 -4.695 4.419 1.00 0.00 N ATOM 1158 CA VAL A1603 -9.089 -3.802 4.197 1.00 0.00 C ATOM 1159 C VAL A1603 -8.601 -3.901 2.755 1.00 0.00 C ATOM 1160 O VAL A1603 -8.488 -4.990 2.206 1.00 0.00 O ATOM 1161 CB VAL A1603 -7.939 -4.184 5.183 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.623 -3.581 4.782 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.263 -3.678 6.554 1.00 0.00 C ATOM 0 H VAL A1603 -9.980 -5.666 4.194 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.406 -2.774 4.374 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.855 -5.271 5.163 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -5.855 -3.875 5.498 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.348 -3.935 3.789 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.710 -2.495 4.769 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.459 -3.946 7.240 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.370 -2.594 6.526 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.196 -4.126 6.896 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.367 -2.770 2.137 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.773 -2.747 0.820 1.00 0.00 C ATOM 1175 C LEU A1604 -6.315 -3.032 0.997 1.00 0.00 C ATOM 1176 O LEU A1604 -5.727 -2.582 1.947 1.00 0.00 O ATOM 1177 CB LEU A1604 -7.966 -1.388 0.129 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.237 -1.185 -0.670 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.455 -1.383 0.152 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.247 0.180 -1.254 1.00 0.00 C ATOM 0 H LEU A1604 -8.579 -1.850 2.524 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.253 -3.490 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.922 -0.612 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -7.119 -1.227 -0.538 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.249 -1.934 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.340 -1.227 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.465 -2.398 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.457 -0.670 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -10.162 0.323 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -9.201 0.919 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.385 0.302 -1.910 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.745 -3.798 0.163 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.384 -4.129 0.360 1.00 0.00 C ATOM 1194 C GLN A1605 -3.627 -4.156 -0.929 1.00 0.00 C ATOM 1195 O GLN A1605 -4.089 -4.707 -1.923 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.294 -5.444 1.131 1.00 0.00 C ATOM 1197 CG GLN A1605 -2.909 -5.882 1.514 1.00 0.00 C ATOM 1198 CD GLN A1605 -2.929 -6.880 2.651 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -2.079 -7.764 2.745 1.00 0.00 O ATOM 1200 NE2 GLN A1605 -3.873 -6.714 3.547 1.00 0.00 N ATOM 0 H GLN A1605 -6.187 -4.210 -0.659 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.906 -3.353 0.958 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -4.890 -5.353 2.039 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.750 -6.229 0.528 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.416 -6.326 0.649 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.320 -5.012 1.804 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -4.560 -5.968 3.432 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -3.920 -7.331 4.358 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.501 -3.512 -0.908 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.587 -3.483 -2.020 1.00 0.00 C ATOM 1211 C LEU A1606 -0.373 -4.236 -1.601 1.00 0.00 C ATOM 1212 O LEU A1606 0.194 -3.957 -0.528 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.153 -2.049 -2.388 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.179 -1.112 -3.017 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.580 0.274 -3.151 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.581 -1.611 -4.386 1.00 0.00 C ATOM 0 H LEU A1606 -2.180 -2.978 -0.101 1.00 0.00 H new ATOM 0 HA LEU A1606 -2.080 -3.914 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.783 -1.572 -1.480 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.310 -2.125 -3.075 1.00 0.00 H new ATOM 0 HG LEU A1606 -3.061 -1.079 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.312 0.945 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.303 0.647 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.694 0.228 -3.784 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.314 -0.931 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.702 -1.657 -5.029 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -3.018 -2.606 -4.297 1.00 0.00 H new ATOM 1228 N VAL A1607 0.016 -5.183 -2.385 1.00 0.00 N ATOM 1229 CA VAL A1607 1.179 -5.948 -2.075 1.00 0.00 C ATOM 1230 C VAL A1607 2.300 -5.651 -3.076 1.00 0.00 C ATOM 1231 O VAL A1607 2.370 -6.206 -4.189 1.00 0.00 O ATOM 1232 CB VAL A1607 0.843 -7.466 -1.956 1.00 0.00 C ATOM 1233 CG1 VAL A1607 0.161 -8.002 -3.210 1.00 0.00 C ATOM 1234 CG2 VAL A1607 2.088 -8.285 -1.605 1.00 0.00 C ATOM 0 H VAL A1607 -0.456 -5.448 -3.250 1.00 0.00 H new ATOM 0 HA VAL A1607 1.548 -5.648 -1.094 1.00 0.00 H new ATOM 0 HB VAL A1607 0.132 -7.573 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A1607 -0.054 -9.063 -3.082 1.00 0.00 H new ATOM 0 HG12 VAL A1607 -0.770 -7.460 -3.378 1.00 0.00 H new ATOM 0 HG13 VAL A1607 0.819 -7.866 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A1607 1.821 -9.339 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A1607 2.840 -8.156 -2.384 1.00 0.00 H new ATOM 0 HG23 VAL A1607 2.491 -7.944 -0.652 1.00 0.00 H new ATOM 1244 N TYR A1608 3.113 -4.708 -2.694 1.00 0.00 N ATOM 1245 CA TYR A1608 4.263 -4.305 -3.459 1.00 0.00 C ATOM 1246 C TYR A1608 5.343 -5.315 -3.227 1.00 0.00 C ATOM 1247 O TYR A1608 6.058 -5.253 -2.248 1.00 0.00 O ATOM 1248 CB TYR A1608 4.760 -2.919 -3.042 1.00 0.00 C ATOM 1249 CG TYR A1608 3.848 -1.778 -3.392 1.00 0.00 C ATOM 1250 CD1 TYR A1608 3.804 -1.294 -4.676 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.052 -1.173 -2.442 1.00 0.00 C ATOM 1252 CE1 TYR A1608 3.002 -0.248 -5.020 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.242 -0.112 -2.783 1.00 0.00 C ATOM 1254 CZ TYR A1608 2.228 0.341 -4.077 1.00 0.00 C ATOM 1255 OH TYR A1608 1.439 1.392 -4.424 1.00 0.00 O ATOM 0 H TYR A1608 2.995 -4.186 -1.826 1.00 0.00 H new ATOM 0 HA TYR A1608 3.991 -4.251 -4.513 1.00 0.00 H new ATOM 0 HB2 TYR A1608 4.919 -2.918 -1.964 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.730 -2.744 -3.508 1.00 0.00 H new ATOM 0 HD1 TYR A1608 4.421 -1.755 -5.433 1.00 0.00 H new ATOM 0 HD2 TYR A1608 3.064 -1.533 -1.424 1.00 0.00 H new ATOM 0 HE1 TYR A1608 2.983 0.110 -6.039 1.00 0.00 H new ATOM 0 HE2 TYR A1608 1.622 0.360 -2.035 1.00 0.00 H new ATOM 0 HH TYR A1608 1.969 2.216 -4.412 1.00 0.00 H new ATOM 1265 N ASP A1609 5.412 -6.260 -4.074 1.00 0.00 N ATOM 1266 CA ASP A1609 6.337 -7.354 -3.920 1.00 0.00 C ATOM 1267 C ASP A1609 7.428 -7.277 -4.951 1.00 0.00 C ATOM 1268 O ASP A1609 7.355 -6.475 -5.900 1.00 0.00 O ATOM 1269 CB ASP A1609 5.572 -8.696 -3.985 1.00 0.00 C ATOM 1270 CG ASP A1609 6.418 -9.955 -3.927 1.00 0.00 C ATOM 1271 OD1 ASP A1609 7.268 -10.087 -3.033 1.00 0.00 O1- ATOM 1272 OD2 ASP A1609 6.269 -10.814 -4.817 1.00 0.00 O ATOM 0 H ASP A1609 4.831 -6.316 -4.910 1.00 0.00 H new ATOM 0 HA ASP A1609 6.817 -7.287 -2.944 1.00 0.00 H new ATOM 0 HB2 ASP A1609 4.860 -8.724 -3.161 1.00 0.00 H new ATOM 0 HB3 ASP A1609 4.992 -8.715 -4.908 1.00 0.00 H new ATOM 1277 N ASP A1610 8.424 -8.093 -4.743 1.00 0.00 N ATOM 1278 CA ASP A1610 9.602 -8.221 -5.603 1.00 0.00 C ATOM 1279 C ASP A1610 10.357 -6.888 -5.663 1.00 0.00 C ATOM 1280 O ASP A1610 10.653 -6.347 -6.730 1.00 0.00 O ATOM 1281 CB ASP A1610 9.179 -8.749 -7.001 1.00 0.00 C ATOM 1282 CG ASP A1610 10.331 -9.105 -7.916 1.00 0.00 C ATOM 1283 OD1 ASP A1610 10.983 -10.161 -7.707 1.00 0.00 O1- ATOM 1284 OD2 ASP A1610 10.578 -8.362 -8.894 1.00 0.00 O ATOM 0 H ASP A1610 8.453 -8.720 -3.939 1.00 0.00 H new ATOM 0 HA ASP A1610 10.295 -8.952 -5.186 1.00 0.00 H new ATOM 0 HB2 ASP A1610 8.553 -9.631 -6.867 1.00 0.00 H new ATOM 0 HB3 ASP A1610 8.565 -7.993 -7.490 1.00 0.00 H new ATOM 1289 N GLY A1611 10.622 -6.346 -4.481 1.00 0.00 N ATOM 1290 CA GLY A1611 11.338 -5.096 -4.353 1.00 0.00 C ATOM 1291 C GLY A1611 12.831 -5.299 -4.374 1.00 0.00 C ATOM 1292 O GLY A1611 13.355 -6.030 -5.223 1.00 0.00 O ATOM 0 H GLY A1611 10.346 -6.763 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A1611 11.051 -4.428 -5.165 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.051 -4.607 -3.422 1.00 0.00 H new ATOM 1296 N ALA A1612 13.524 -4.659 -3.470 1.00 0.00 N ATOM 1297 CA ALA A1612 14.963 -4.819 -3.372 1.00 0.00 C ATOM 1298 C ALA A1612 15.295 -6.104 -2.587 1.00 0.00 C ATOM 1299 O ALA A1612 14.436 -6.622 -1.859 1.00 0.00 O ATOM 1300 CB ALA A1612 15.587 -3.594 -2.715 1.00 0.00 C ATOM 0 H ALA A1612 13.120 -4.019 -2.786 1.00 0.00 H new ATOM 0 HA ALA A1612 15.384 -4.912 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.667 -3.727 -2.648 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.367 -2.709 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.174 -3.468 -1.714 1.00 0.00 H new ATOM 1306 N PRO A1613 16.521 -6.644 -2.716 1.00 0.00 N ATOM 1307 CA PRO A1613 16.900 -7.866 -2.033 1.00 0.00 C ATOM 1308 C PRO A1613 17.095 -7.646 -0.533 1.00 0.00 C ATOM 1309 O PRO A1613 17.778 -6.708 -0.109 1.00 0.00 O ATOM 1310 CB PRO A1613 18.208 -8.293 -2.702 1.00 0.00 C ATOM 1311 CG PRO A1613 18.755 -7.076 -3.363 1.00 0.00 C ATOM 1312 CD PRO A1613 17.627 -6.092 -3.520 1.00 0.00 C ATOM 0 HA PRO A1613 16.124 -8.627 -2.112 1.00 0.00 H new ATOM 0 HB2 PRO A1613 18.911 -8.686 -1.967 1.00 0.00 H new ATOM 0 HB3 PRO A1613 18.032 -9.085 -3.430 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.558 -6.645 -2.765 1.00 0.00 H new ATOM 0 HG3 PRO A1613 19.181 -7.327 -4.334 1.00 0.00 H new ATOM 0 HD2 PRO A1613 17.915 -5.102 -3.167 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.339 -5.986 -4.566 1.00 0.00 H new ATOM 1320 N CYS A1614 16.450 -8.470 0.245 1.00 0.00 N ATOM 1321 CA CYS A1614 16.512 -8.417 1.682 1.00 0.00 C ATOM 1322 C CYS A1614 17.552 -9.413 2.200 1.00 0.00 C ATOM 1323 O CYS A1614 17.376 -10.618 2.082 1.00 0.00 O ATOM 1324 CB CYS A1614 15.126 -8.713 2.257 1.00 0.00 C ATOM 1325 SG CYS A1614 15.021 -8.791 4.070 1.00 0.00 S ATOM 0 H CYS A1614 15.852 -9.216 -0.110 1.00 0.00 H new ATOM 0 HA CYS A1614 16.817 -7.421 2.003 1.00 0.00 H new ATOM 0 HB2 CYS A1614 14.436 -7.946 1.905 1.00 0.00 H new ATOM 0 HB3 CYS A1614 14.780 -9.664 1.851 1.00 0.00 H new ATOM 1330 N PRO A1615 18.696 -8.927 2.673 1.00 0.00 N ATOM 1331 CA PRO A1615 19.739 -9.766 3.255 1.00 0.00 C ATOM 1332 C PRO A1615 19.739 -9.707 4.789 1.00 0.00 C ATOM 1333 O PRO A1615 20.665 -10.189 5.453 1.00 0.00 O ATOM 1334 CB PRO A1615 20.993 -9.096 2.742 1.00 0.00 C ATOM 1335 CG PRO A1615 20.635 -7.642 2.574 1.00 0.00 C ATOM 1336 CD PRO A1615 19.128 -7.533 2.587 1.00 0.00 C ATOM 0 HA PRO A1615 19.624 -10.818 2.995 1.00 0.00 H new ATOM 0 HB2 PRO A1615 21.818 -9.218 3.444 1.00 0.00 H new ATOM 0 HB3 PRO A1615 21.312 -9.533 1.796 1.00 0.00 H new ATOM 0 HG2 PRO A1615 21.068 -7.047 3.378 1.00 0.00 H new ATOM 0 HG3 PRO A1615 21.038 -7.255 1.638 1.00 0.00 H new ATOM 0 HD2 PRO A1615 18.773 -6.948 3.436 1.00 0.00 H new ATOM 0 HD3 PRO A1615 18.751 -7.049 1.686 1.00 0.00 H new ATOM 1344 N SER A1616 18.730 -9.089 5.311 1.00 0.00 N ATOM 1345 CA SER A1616 18.572 -8.832 6.723 1.00 0.00 C ATOM 1346 C SER A1616 18.480 -10.114 7.577 1.00 0.00 C ATOM 1347 O SER A1616 19.346 -10.370 8.419 1.00 0.00 O ATOM 1348 CB SER A1616 17.339 -7.974 6.897 1.00 0.00 C ATOM 1349 OG SER A1616 17.413 -6.837 6.042 1.00 0.00 O ATOM 0 H SER A1616 17.957 -8.731 4.750 1.00 0.00 H new ATOM 0 HA SER A1616 19.463 -8.318 7.083 1.00 0.00 H new ATOM 0 HB2 SER A1616 16.446 -8.555 6.667 1.00 0.00 H new ATOM 0 HB3 SER A1616 17.252 -7.654 7.935 1.00 0.00 H new ATOM 0 HG SER A1616 16.610 -6.287 6.159 1.00 0.00 H new ATOM 1355 N LYS A1617 17.457 -10.916 7.344 1.00 0.00 N ATOM 1356 CA LYS A1617 17.236 -12.129 8.134 1.00 0.00 C ATOM 1357 C LYS A1617 16.998 -13.290 7.223 1.00 0.00 C ATOM 1358 O LYS A1617 17.730 -14.281 7.248 1.00 0.00 O ATOM 1359 CB LYS A1617 16.053 -11.965 9.111 1.00 0.00 C ATOM 1360 CG LYS A1617 16.280 -10.951 10.221 1.00 0.00 C ATOM 1361 CD LYS A1617 17.426 -11.377 11.121 1.00 0.00 C ATOM 1362 CE LYS A1617 17.690 -10.355 12.204 1.00 0.00 C ATOM 1363 NZ LYS A1617 18.809 -10.752 13.081 1.00 0.00 N1+ ATOM 0 H LYS A1617 16.762 -10.755 6.615 1.00 0.00 H new ATOM 0 HA LYS A1617 18.131 -12.311 8.729 1.00 0.00 H new ATOM 0 HB2 LYS A1617 15.170 -11.671 8.544 1.00 0.00 H new ATOM 0 HB3 LYS A1617 15.835 -12.933 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A1617 16.497 -9.975 9.788 1.00 0.00 H new ATOM 0 HG3 LYS A1617 15.370 -10.843 10.811 1.00 0.00 H new ATOM 0 HD2 LYS A1617 17.194 -12.340 11.577 1.00 0.00 H new ATOM 0 HD3 LYS A1617 18.327 -11.516 10.523 1.00 0.00 H new ATOM 0 HE2 LYS A1617 17.913 -9.391 11.746 1.00 0.00 H new ATOM 0 HE3 LYS A1617 16.790 -10.222 12.804 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 18.955 -10.023 13.809 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 18.586 -11.659 13.539 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 19.675 -10.854 12.514 1.00 0.00 H new ATOM 1377 N ASN A1618 15.972 -13.187 6.439 1.00 0.00 N ATOM 1378 CA ASN A1618 15.702 -14.180 5.449 1.00 0.00 C ATOM 1379 C ASN A1618 16.163 -13.629 4.140 1.00 0.00 C ATOM 1380 O ASN A1618 16.461 -12.439 4.059 1.00 0.00 O ATOM 1381 CB ASN A1618 14.227 -14.605 5.423 1.00 0.00 C ATOM 1382 CG ASN A1618 13.814 -15.397 6.664 1.00 0.00 C ATOM 1383 OD1 ASN A1618 14.317 -15.180 7.762 1.00 0.00 O ATOM 1384 ND2 ASN A1618 12.934 -16.347 6.494 1.00 0.00 N ATOM 0 H ASN A1618 15.302 -12.418 6.466 1.00 0.00 H new ATOM 0 HA ASN A1618 16.242 -15.098 5.682 1.00 0.00 H new ATOM 0 HB2 ASN A1618 13.600 -13.717 5.339 1.00 0.00 H new ATOM 0 HB3 ASN A1618 14.044 -15.210 4.535 1.00 0.00 H new ATOM 0 HD21 ASN A1618 12.651 -16.927 7.284 1.00 0.00 H new ATOM 0 HD22 ASN A1618 12.530 -16.508 5.572 1.00 0.00 H new ATOM 1391 N ALA A1619 16.240 -14.435 3.138 1.00 0.00 N ATOM 1392 CA ALA A1619 16.848 -14.020 1.893 1.00 0.00 C ATOM 1393 C ALA A1619 15.825 -13.739 0.805 1.00 0.00 C ATOM 1394 O ALA A1619 16.107 -13.872 -0.388 1.00 0.00 O ATOM 1395 CB ALA A1619 17.862 -15.052 1.461 1.00 0.00 C ATOM 0 H ALA A1619 15.891 -15.394 3.144 1.00 0.00 H new ATOM 0 HA ALA A1619 17.358 -13.072 2.064 1.00 0.00 H new ATOM 0 HB1 ALA A1619 18.321 -14.741 0.523 1.00 0.00 H new ATOM 0 HB2 ALA A1619 18.632 -15.149 2.227 1.00 0.00 H new ATOM 0 HB3 ALA A1619 17.366 -16.013 1.321 1.00 0.00 H new ATOM 1401 N LEU A1620 14.676 -13.264 1.209 1.00 0.00 N ATOM 1402 CA LEU A1620 13.632 -12.907 0.280 1.00 0.00 C ATOM 1403 C LEU A1620 13.858 -11.493 -0.173 1.00 0.00 C ATOM 1404 O LEU A1620 14.911 -10.899 0.091 1.00 0.00 O ATOM 1405 CB LEU A1620 12.223 -13.032 0.899 1.00 0.00 C ATOM 1406 CG LEU A1620 11.718 -14.440 1.214 1.00 0.00 C ATOM 1407 CD1 LEU A1620 12.291 -14.967 2.507 1.00 0.00 C ATOM 1408 CD2 LEU A1620 10.207 -14.473 1.226 1.00 0.00 C ATOM 0 H LEU A1620 14.436 -13.113 2.189 1.00 0.00 H new ATOM 0 HA LEU A1620 13.675 -13.600 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A1620 12.208 -12.454 1.823 1.00 0.00 H new ATOM 0 HB3 LEU A1620 11.513 -12.563 0.218 1.00 0.00 H new ATOM 0 HG LEU A1620 12.067 -15.102 0.421 1.00 0.00 H new ATOM 0 HD11 LEU A1620 11.907 -15.970 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A1620 13.378 -15.003 2.435 1.00 0.00 H new ATOM 0 HD13 LEU A1620 12.003 -14.310 3.327 1.00 0.00 H new ATOM 0 HD21 LEU A1620 9.867 -15.484 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A1620 9.834 -13.786 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A1620 9.829 -14.173 0.249 1.00 0.00 H new ATOM 1420 N LYS A1621 12.939 -10.965 -0.871 1.00 0.00 N ATOM 1421 CA LYS A1621 13.025 -9.617 -1.283 1.00 0.00 C ATOM 1422 C LYS A1621 12.048 -8.808 -0.484 1.00 0.00 C ATOM 1423 O LYS A1621 11.141 -9.369 0.148 1.00 0.00 O ATOM 1424 CB LYS A1621 12.782 -9.454 -2.792 1.00 0.00 C ATOM 1425 CG LYS A1621 13.878 -10.036 -3.698 1.00 0.00 C ATOM 1426 CD LYS A1621 13.883 -11.561 -3.744 1.00 0.00 C ATOM 1427 CE LYS A1621 14.933 -12.099 -4.712 1.00 0.00 C ATOM 1428 NZ LYS A1621 16.299 -11.605 -4.411 1.00 0.00 N1+ ATOM 0 H LYS A1621 12.098 -11.453 -1.178 1.00 0.00 H new ATOM 0 HA LYS A1621 14.038 -9.258 -1.100 1.00 0.00 H new ATOM 0 HB2 LYS A1621 11.834 -9.929 -3.044 1.00 0.00 H new ATOM 0 HB3 LYS A1621 12.675 -8.392 -3.014 1.00 0.00 H new ATOM 0 HG2 LYS A1621 13.746 -9.650 -4.709 1.00 0.00 H new ATOM 0 HG3 LYS A1621 14.850 -9.688 -3.349 1.00 0.00 H new ATOM 0 HD2 LYS A1621 14.075 -11.953 -2.745 1.00 0.00 H new ATOM 0 HD3 LYS A1621 12.897 -11.918 -4.043 1.00 0.00 H new ATOM 0 HE2 LYS A1621 14.929 -13.188 -4.676 1.00 0.00 H new ATOM 0 HE3 LYS A1621 14.664 -11.813 -5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 16.990 -12.116 -4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 16.354 -10.587 -4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 16.512 -11.765 -3.406 1.00 0.00 H new ATOM 1442 N TYR A1622 12.237 -7.518 -0.469 1.00 0.00 N ATOM 1443 CA TYR A1622 11.349 -6.652 0.244 1.00 0.00 C ATOM 1444 C TYR A1622 10.002 -6.595 -0.427 1.00 0.00 C ATOM 1445 O TYR A1622 9.900 -6.590 -1.670 1.00 0.00 O ATOM 1446 CB TYR A1622 11.920 -5.259 0.396 1.00 0.00 C ATOM 1447 CG TYR A1622 13.029 -5.131 1.403 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.747 -5.146 2.760 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.343 -4.960 1.009 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.736 -4.992 3.699 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.347 -4.811 1.941 1.00 0.00 C ATOM 1452 CZ TYR A1622 15.037 -4.823 3.287 1.00 0.00 C ATOM 1453 OH TYR A1622 16.029 -4.660 4.225 1.00 0.00 O ATOM 0 H TYR A1622 13.004 -7.044 -0.946 1.00 0.00 H new ATOM 0 HA TYR A1622 11.226 -7.070 1.243 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.291 -4.927 -0.574 1.00 0.00 H new ATOM 0 HB3 TYR A1622 11.114 -4.581 0.678 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.726 -5.282 3.086 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.586 -4.943 -0.043 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.495 -5.003 4.752 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.371 -4.686 1.621 1.00 0.00 H new ATOM 0 HH TYR A1622 16.892 -4.554 3.773 1.00 0.00 H new ATOM 1463 N LYS A1623 8.990 -6.590 0.379 1.00 0.00 N ATOM 1464 CA LYS A1623 7.673 -6.536 -0.043 1.00 0.00 C ATOM 1465 C LYS A1623 6.890 -5.698 0.921 1.00 0.00 C ATOM 1466 O LYS A1623 7.097 -5.781 2.105 1.00 0.00 O ATOM 1467 CB LYS A1623 7.135 -7.944 -0.176 1.00 0.00 C ATOM 1468 CG LYS A1623 5.665 -8.092 0.030 1.00 0.00 C ATOM 1469 CD LYS A1623 5.156 -9.517 -0.244 1.00 0.00 C ATOM 1470 CE LYS A1623 5.535 -10.543 0.839 1.00 0.00 C ATOM 1471 NZ LYS A1623 6.997 -10.808 0.957 1.00 0.00 N1+ ATOM 0 H LYS A1623 9.090 -6.626 1.393 1.00 0.00 H new ATOM 0 HA LYS A1623 7.589 -6.068 -1.024 1.00 0.00 H new ATOM 0 HB2 LYS A1623 7.384 -8.317 -1.169 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.651 -8.581 0.543 1.00 0.00 H new ATOM 0 HG2 LYS A1623 5.419 -7.816 1.055 1.00 0.00 H new ATOM 0 HG3 LYS A1623 5.141 -7.394 -0.623 1.00 0.00 H new ATOM 0 HD2 LYS A1623 4.070 -9.491 -0.339 1.00 0.00 H new ATOM 0 HD3 LYS A1623 5.552 -9.854 -1.202 1.00 0.00 H new ATOM 0 HE2 LYS A1623 5.164 -10.190 1.801 1.00 0.00 H new ATOM 0 HE3 LYS A1623 5.025 -11.482 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 7.149 -11.795 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 7.455 -10.645 0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 7.409 -10.170 1.667 1.00 0.00 H new ATOM 1485 N SER A1624 6.029 -4.913 0.401 1.00 0.00 N ATOM 1486 CA SER A1624 5.239 -3.989 1.170 1.00 0.00 C ATOM 1487 C SER A1624 3.764 -4.333 1.084 1.00 0.00 C ATOM 1488 O SER A1624 3.226 -4.535 0.007 1.00 0.00 O ATOM 1489 CB SER A1624 5.470 -2.569 0.672 1.00 0.00 C ATOM 1490 OG SER A1624 6.825 -2.205 0.795 1.00 0.00 O ATOM 0 H SER A1624 5.836 -4.882 -0.600 1.00 0.00 H new ATOM 0 HA SER A1624 5.547 -4.061 2.213 1.00 0.00 H new ATOM 0 HB2 SER A1624 5.162 -2.491 -0.371 1.00 0.00 H new ATOM 0 HB3 SER A1624 4.850 -1.875 1.240 1.00 0.00 H new ATOM 0 HG SER A1624 7.376 -2.807 0.252 1.00 0.00 H new ATOM 1496 N VAL A1625 3.138 -4.406 2.212 1.00 0.00 N ATOM 1497 CA VAL A1625 1.723 -4.698 2.319 1.00 0.00 C ATOM 1498 C VAL A1625 1.006 -3.576 2.999 1.00 0.00 C ATOM 1499 O VAL A1625 0.955 -3.472 4.235 1.00 0.00 O ATOM 1500 CB VAL A1625 1.452 -6.001 3.051 1.00 0.00 C ATOM 1501 CG1 VAL A1625 1.577 -7.178 2.094 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.454 -6.145 4.122 1.00 0.00 C ATOM 0 H VAL A1625 3.595 -4.263 3.113 1.00 0.00 H new ATOM 0 HA VAL A1625 1.347 -4.809 1.302 1.00 0.00 H new ATOM 0 HB VAL A1625 0.443 -5.987 3.463 1.00 0.00 H new ATOM 0 HG11 VAL A1625 1.380 -8.106 2.631 1.00 0.00 H new ATOM 0 HG12 VAL A1625 0.855 -7.067 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A1625 2.585 -7.205 1.680 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.278 -7.075 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A1625 3.453 -6.161 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A1625 2.373 -5.305 4.811 1.00 0.00 H new ATOM 1512 N ILE A1626 0.519 -2.711 2.216 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.174 -1.571 2.714 1.00 0.00 C ATOM 1514 C ILE A1626 -1.626 -1.945 2.922 1.00 0.00 C ATOM 1515 O ILE A1626 -2.343 -2.247 1.967 1.00 0.00 O ATOM 1516 CB ILE A1626 -0.080 -0.397 1.735 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.376 -0.146 1.361 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.644 0.837 2.403 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.570 0.951 0.354 1.00 0.00 C ATOM 0 H ILE A1626 0.582 -2.759 1.199 1.00 0.00 H new ATOM 0 HA ILE A1626 0.280 -1.260 3.655 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.644 -0.629 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A1626 1.934 0.101 2.264 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.802 -1.068 0.965 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.584 1.682 1.717 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.686 0.661 2.672 1.00 0.00 H new ATOM 0 HG23 ILE A1626 -0.070 1.058 3.303 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.633 1.066 0.142 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.042 0.698 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.176 1.886 0.754 1.00 0.00 H new ATOM 1531 N SER A1627 -2.007 -2.029 4.162 1.00 0.00 N ATOM 1532 CA SER A1627 -3.334 -2.353 4.541 1.00 0.00 C ATOM 1533 C SER A1627 -4.147 -1.051 4.689 1.00 0.00 C ATOM 1534 O SER A1627 -3.859 -0.219 5.552 1.00 0.00 O ATOM 1535 CB SER A1627 -3.269 -3.123 5.853 1.00 0.00 C ATOM 1536 OG SER A1627 -2.316 -4.195 5.740 1.00 0.00 O ATOM 0 H SER A1627 -1.381 -1.869 4.952 1.00 0.00 H new ATOM 0 HA SER A1627 -3.826 -2.971 3.789 1.00 0.00 H new ATOM 0 HB2 SER A1627 -2.983 -2.454 6.665 1.00 0.00 H new ATOM 0 HB3 SER A1627 -4.253 -3.523 6.100 1.00 0.00 H new ATOM 0 HG SER A1627 -2.275 -4.687 6.586 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.134 -0.896 3.843 1.00 0.00 N ATOM 1543 CA PHE A1628 -5.963 0.279 3.787 1.00 0.00 C ATOM 1544 C PHE A1628 -7.168 0.085 4.640 1.00 0.00 C ATOM 1545 O PHE A1628 -8.076 -0.710 4.344 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.371 0.629 2.359 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.231 1.005 1.472 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.425 0.044 0.911 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -4.968 2.321 1.209 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.376 0.390 0.105 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.920 2.688 0.403 1.00 0.00 C ATOM 1552 CZ PHE A1628 -3.117 1.724 -0.152 1.00 0.00 C ATOM 0 H PHE A1628 -5.389 -1.605 3.155 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.378 1.117 4.166 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.891 -0.224 1.922 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -7.082 1.455 2.388 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.623 -0.999 1.109 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.596 3.085 1.643 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.751 -0.376 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.728 3.732 0.206 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.288 2.005 -0.785 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.157 0.799 5.669 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.104 0.762 6.703 1.00 0.00 C ATOM 1564 C VAL A1629 -9.025 1.954 6.608 1.00 0.00 C ATOM 1565 O VAL A1629 -8.571 3.077 6.504 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.346 0.773 8.034 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.272 1.070 9.194 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.624 -0.557 8.219 1.00 0.00 C ATOM 0 H VAL A1629 -6.425 1.490 5.836 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.715 -0.137 6.628 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.605 1.572 8.012 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.702 1.070 10.123 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.733 2.047 9.051 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.048 0.307 9.245 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.084 -0.549 9.166 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.352 -1.369 8.222 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -5.919 -0.705 7.401 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.292 1.660 6.548 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.368 2.632 6.546 1.00 0.00 C ATOM 1580 C CYS A1630 -11.167 3.731 7.561 1.00 0.00 C ATOM 1581 O CYS A1630 -10.978 3.478 8.757 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.711 1.940 6.846 1.00 0.00 C ATOM 1583 SG CYS A1630 -13.999 3.054 7.592 1.00 0.00 S ATOM 0 H CYS A1630 -10.626 0.698 6.497 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.372 3.080 5.552 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -13.104 1.519 5.920 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.532 1.106 7.525 1.00 0.00 H new ATOM 1588 N THR A1631 -11.168 4.926 7.092 1.00 0.00 N ATOM 1589 CA THR A1631 -11.229 6.028 7.973 1.00 0.00 C ATOM 1590 C THR A1631 -12.421 6.845 7.544 1.00 0.00 C ATOM 1591 O THR A1631 -12.738 6.907 6.362 1.00 0.00 O ATOM 1592 CB THR A1631 -9.901 6.860 8.083 1.00 0.00 C ATOM 1593 OG1 THR A1631 -9.981 7.781 9.179 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.597 7.633 6.841 1.00 0.00 C ATOM 0 H THR A1631 -11.127 5.163 6.101 1.00 0.00 H new ATOM 0 HA THR A1631 -11.348 5.672 8.996 1.00 0.00 H new ATOM 0 HB THR A1631 -9.100 6.137 8.240 1.00 0.00 H new ATOM 0 HG1 THR A1631 -9.798 8.689 8.858 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.669 8.188 6.976 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.490 6.946 6.002 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.410 8.330 6.638 1.00 0.00 H new ATOM 1602 N HIS A1632 -13.108 7.399 8.483 1.00 0.00 N ATOM 1603 CA HIS A1632 -14.357 8.114 8.242 1.00 0.00 C ATOM 1604 C HIS A1632 -14.176 9.474 7.577 1.00 0.00 C ATOM 1605 O HIS A1632 -15.144 10.230 7.409 1.00 0.00 O ATOM 1606 CB HIS A1632 -15.227 8.169 9.495 1.00 0.00 C ATOM 1607 CG HIS A1632 -15.805 6.828 9.862 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -17.141 6.535 9.765 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -15.214 5.695 10.313 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -17.348 5.294 10.128 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -16.197 4.761 10.464 1.00 0.00 N ATOM 0 H HIS A1632 -12.830 7.379 9.464 1.00 0.00 H new ATOM 0 HA HIS A1632 -14.901 7.525 7.503 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -14.633 8.544 10.328 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -16.039 8.879 9.337 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -14.162 5.557 10.515 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -18.305 4.794 10.148 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -16.059 3.803 10.786 1.00 0.00 H new ATOM 1620 N ASP A1633 -12.934 9.787 7.232 1.00 0.00 N ATOM 1621 CA ASP A1633 -12.568 11.039 6.542 1.00 0.00 C ATOM 1622 C ASP A1633 -13.220 11.092 5.157 1.00 0.00 C ATOM 1623 O ASP A1633 -13.912 10.156 4.746 1.00 0.00 O ATOM 1624 CB ASP A1633 -11.031 11.145 6.407 1.00 0.00 C ATOM 1625 CG ASP A1633 -10.322 11.349 7.738 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -10.192 10.362 8.521 1.00 0.00 O1- ATOM 1627 OD2 ASP A1633 -9.902 12.481 8.045 1.00 0.00 O ATOM 0 H ASP A1633 -12.137 9.179 7.421 1.00 0.00 H new ATOM 0 HA ASP A1633 -12.929 11.880 7.133 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.651 10.238 5.936 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -10.788 11.975 5.743 1.00 0.00 H new ATOM 1632 N SER A1634 -13.015 12.146 4.433 1.00 0.00 N ATOM 1633 CA SER A1634 -13.607 12.278 3.167 1.00 0.00 C ATOM 1634 C SER A1634 -12.569 12.232 2.019 1.00 0.00 C ATOM 1635 O SER A1634 -11.999 13.262 1.660 1.00 0.00 O ATOM 1636 CB SER A1634 -14.353 13.590 3.157 1.00 0.00 C ATOM 1637 OG SER A1634 -15.330 13.638 4.200 1.00 0.00 O ATOM 0 H SER A1634 -12.430 12.932 4.715 1.00 0.00 H new ATOM 0 HA SER A1634 -14.280 11.438 2.994 1.00 0.00 H new ATOM 0 HB2 SER A1634 -13.648 14.413 3.277 1.00 0.00 H new ATOM 0 HB3 SER A1634 -14.841 13.727 2.192 1.00 0.00 H new ATOM 0 HG SER A1634 -15.797 14.499 4.171 1.00 0.00 H new ATOM 1643 N GLY A1635 -12.301 11.023 1.484 1.00 0.00 N ATOM 1644 CA GLY A1635 -11.417 10.887 0.319 1.00 0.00 C ATOM 1645 C GLY A1635 -10.007 11.375 0.576 1.00 0.00 C ATOM 1646 O GLY A1635 -9.532 12.313 -0.064 1.00 0.00 O ATOM 0 H GLY A1635 -12.679 10.144 1.836 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -11.382 9.840 0.018 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -11.840 11.445 -0.516 1.00 0.00 H new ATOM 1650 N ALA A1636 -9.362 10.751 1.514 1.00 0.00 N ATOM 1651 CA ALA A1636 -8.054 11.161 1.982 1.00 0.00 C ATOM 1652 C ALA A1636 -7.150 9.946 2.089 1.00 0.00 C ATOM 1653 O ALA A1636 -7.546 8.847 1.708 1.00 0.00 O ATOM 1654 CB ALA A1636 -8.195 11.836 3.331 1.00 0.00 C ATOM 0 H ALA A1636 -9.728 9.927 1.990 1.00 0.00 H new ATOM 0 HA ALA A1636 -7.612 11.865 1.278 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -7.213 12.146 3.687 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -8.839 12.710 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -8.635 11.138 4.043 1.00 0.00 H new ATOM 1660 N ASN A1637 -5.940 10.128 2.528 1.00 0.00 N ATOM 1661 CA ASN A1637 -5.068 9.015 2.749 1.00 0.00 C ATOM 1662 C ASN A1637 -4.616 9.058 4.180 1.00 0.00 C ATOM 1663 O ASN A1637 -4.095 8.077 4.704 1.00 0.00 O ATOM 1664 CB ASN A1637 -3.843 9.037 1.818 1.00 0.00 C ATOM 1665 CG ASN A1637 -2.799 10.108 2.126 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -2.857 11.205 1.589 1.00 0.00 O ATOM 1667 ND2 ASN A1637 -1.815 9.786 2.957 1.00 0.00 N ATOM 0 H ASN A1637 -5.534 11.039 2.740 1.00 0.00 H new ATOM 0 HA ASN A1637 -5.614 8.097 2.532 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -3.359 8.061 1.860 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -4.190 9.177 0.794 1.00 0.00 H new ATOM 0 HD21 ASN A1637 -1.080 10.462 3.163 1.00 0.00 H new ATOM 0 HD22 ASN A1637 -1.794 8.862 3.389 1.00 0.00 H new ATOM 1674 N ASN A1638 -4.775 10.246 4.774 1.00 0.00 N ATOM 1675 CA ASN A1638 -4.442 10.545 6.155 1.00 0.00 C ATOM 1676 C ASN A1638 -2.980 10.453 6.394 1.00 0.00 C ATOM 1677 O ASN A1638 -2.263 11.454 6.360 1.00 0.00 O ATOM 1678 CB ASN A1638 -5.256 9.705 7.166 1.00 0.00 C ATOM 1679 CG ASN A1638 -6.708 10.127 7.265 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -7.282 10.675 6.316 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -7.324 9.858 8.386 1.00 0.00 N ATOM 0 H ASN A1638 -5.155 11.052 4.278 1.00 0.00 H new ATOM 0 HA ASN A1638 -4.734 11.581 6.329 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -5.209 8.655 6.876 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -4.794 9.785 8.150 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -8.308 10.101 8.498 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -6.820 9.405 9.149 1.00 0.00 H new ATOM 1688 N LYS A1639 -2.541 9.273 6.553 1.00 0.00 N ATOM 1689 CA LYS A1639 -1.160 8.984 6.822 1.00 0.00 C ATOM 1690 C LYS A1639 -0.907 7.488 6.779 1.00 0.00 C ATOM 1691 O LYS A1639 -1.609 6.719 7.450 1.00 0.00 O ATOM 1692 CB LYS A1639 -0.725 9.495 8.198 1.00 0.00 C ATOM 1693 CG LYS A1639 0.786 9.455 8.407 1.00 0.00 C ATOM 1694 CD LYS A1639 1.165 9.591 9.869 1.00 0.00 C ATOM 1695 CE LYS A1639 0.544 10.813 10.516 1.00 0.00 C ATOM 1696 NZ LYS A1639 0.858 10.899 11.956 1.00 0.00 N1+ ATOM 0 H LYS A1639 -3.133 8.444 6.502 1.00 0.00 H new ATOM 0 HA LYS A1639 -0.583 9.493 6.050 1.00 0.00 H new ATOM 0 HB2 LYS A1639 -1.075 10.519 8.325 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -1.208 8.895 8.970 1.00 0.00 H new ATOM 0 HG2 LYS A1639 1.180 8.517 8.017 1.00 0.00 H new ATOM 0 HG3 LYS A1639 1.252 10.259 7.836 1.00 0.00 H new ATOM 0 HD2 LYS A1639 0.849 8.698 10.408 1.00 0.00 H new ATOM 0 HD3 LYS A1639 2.250 9.649 9.956 1.00 0.00 H new ATOM 0 HE2 LYS A1639 0.903 11.711 10.013 1.00 0.00 H new ATOM 0 HE3 LYS A1639 -0.537 10.783 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 0.414 11.749 12.358 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 0.493 10.055 12.442 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 1.889 10.954 12.084 1.00 0.00 H new ATOM 1710 N PRO A1640 0.034 7.056 5.961 1.00 0.00 N ATOM 1711 CA PRO A1640 0.545 5.698 6.030 1.00 0.00 C ATOM 1712 C PRO A1640 1.397 5.517 7.306 1.00 0.00 C ATOM 1713 O PRO A1640 2.330 6.280 7.558 1.00 0.00 O ATOM 1714 CB PRO A1640 1.425 5.551 4.798 1.00 0.00 C ATOM 1715 CG PRO A1640 1.447 6.874 4.094 1.00 0.00 C ATOM 1716 CD PRO A1640 0.609 7.837 4.863 1.00 0.00 C ATOM 0 HA PRO A1640 -0.254 4.957 6.062 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.434 5.252 5.082 1.00 0.00 H new ATOM 0 HB3 PRO A1640 1.036 4.774 4.140 1.00 0.00 H new ATOM 0 HG2 PRO A1640 2.470 7.243 4.014 1.00 0.00 H new ATOM 0 HG3 PRO A1640 1.066 6.768 3.078 1.00 0.00 H new ATOM 0 HD2 PRO A1640 1.208 8.666 5.241 1.00 0.00 H new ATOM 0 HD3 PRO A1640 -0.171 8.268 4.236 1.00 0.00 H new ATOM 1724 N VAL A1641 1.059 4.544 8.097 1.00 0.00 N ATOM 1725 CA VAL A1641 1.724 4.281 9.368 1.00 0.00 C ATOM 1726 C VAL A1641 2.434 2.933 9.275 1.00 0.00 C ATOM 1727 O VAL A1641 1.855 1.973 8.766 1.00 0.00 O ATOM 1728 CB VAL A1641 0.673 4.148 10.508 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.322 4.174 11.880 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.465 5.164 10.389 1.00 0.00 C ATOM 0 H VAL A1641 0.303 3.892 7.888 1.00 0.00 H new ATOM 0 HA VAL A1641 2.415 5.098 9.575 1.00 0.00 H new ATOM 0 HB VAL A1641 0.213 3.167 10.388 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.554 4.079 12.648 1.00 0.00 H new ATOM 0 HG12 VAL A1641 2.025 3.346 11.966 1.00 0.00 H new ATOM 0 HG13 VAL A1641 1.853 5.116 12.013 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -1.166 5.023 11.211 1.00 0.00 H new ATOM 0 HG22 VAL A1641 -0.057 6.174 10.430 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -0.983 5.020 9.441 1.00 0.00 H new ATOM 1740 N PHE A1642 3.662 2.859 9.715 1.00 0.00 N ATOM 1741 CA PHE A1642 4.375 1.625 9.768 1.00 0.00 C ATOM 1742 C PHE A1642 3.922 0.884 10.991 1.00 0.00 C ATOM 1743 O PHE A1642 4.098 1.352 12.121 1.00 0.00 O ATOM 1744 CB PHE A1642 5.877 1.891 9.831 1.00 0.00 C ATOM 1745 CG PHE A1642 6.710 0.670 9.721 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.732 -0.046 8.546 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.464 0.233 10.786 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.491 -1.174 8.430 1.00 0.00 C ATOM 1749 CE2 PHE A1642 8.229 -0.896 10.683 1.00 0.00 C ATOM 1750 CZ PHE A1642 8.245 -1.605 9.500 1.00 0.00 C ATOM 0 H PHE A1642 4.194 3.663 10.048 1.00 0.00 H new ATOM 0 HA PHE A1642 4.177 1.031 8.876 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.148 2.577 9.029 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.108 2.393 10.771 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.142 0.289 7.706 1.00 0.00 H new ATOM 0 HD2 PHE A1642 7.452 0.787 11.713 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.501 -1.727 7.503 1.00 0.00 H new ATOM 0 HE2 PHE A1642 8.818 -1.231 11.524 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.848 -2.497 9.412 1.00 0.00 H new ATOM 1760 N VAL A1643 3.294 -0.220 10.785 1.00 0.00 N ATOM 1761 CA VAL A1643 2.830 -0.989 11.876 1.00 0.00 C ATOM 1762 C VAL A1643 3.842 -2.053 12.260 1.00 0.00 C ATOM 1763 O VAL A1643 4.321 -2.069 13.392 1.00 0.00 O ATOM 1764 CB VAL A1643 1.390 -1.575 11.621 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.219 -2.100 10.208 1.00 0.00 C ATOM 1766 CG2 VAL A1643 1.091 -2.681 12.602 1.00 0.00 C ATOM 0 H VAL A1643 3.091 -0.609 9.864 1.00 0.00 H new ATOM 0 HA VAL A1643 2.728 -0.323 12.733 1.00 0.00 H new ATOM 0 HB VAL A1643 0.689 -0.752 11.760 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.209 -2.492 10.085 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.383 -1.290 9.497 1.00 0.00 H new ATOM 0 HG13 VAL A1643 1.942 -2.895 10.025 1.00 0.00 H new ATOM 0 HG21 VAL A1643 0.093 -3.075 12.413 1.00 0.00 H new ATOM 0 HG22 VAL A1643 1.824 -3.479 12.485 1.00 0.00 H new ATOM 0 HG23 VAL A1643 1.140 -2.289 13.618 1.00 0.00 H new ATOM 1776 N SER A1644 4.231 -2.864 11.324 1.00 0.00 N ATOM 1777 CA SER A1644 5.077 -3.989 11.640 1.00 0.00 C ATOM 1778 C SER A1644 5.978 -4.352 10.481 1.00 0.00 C ATOM 1779 O SER A1644 5.695 -4.017 9.331 1.00 0.00 O ATOM 1780 CB SER A1644 4.203 -5.199 12.029 1.00 0.00 C ATOM 1781 OG SER A1644 3.459 -4.959 13.223 1.00 0.00 O ATOM 0 H SER A1644 3.982 -2.775 10.339 1.00 0.00 H new ATOM 0 HA SER A1644 5.714 -3.709 12.479 1.00 0.00 H new ATOM 0 HB2 SER A1644 3.516 -5.427 11.214 1.00 0.00 H new ATOM 0 HB3 SER A1644 4.837 -6.075 12.167 1.00 0.00 H new ATOM 0 HG SER A1644 2.917 -5.748 13.435 1.00 0.00 H new ATOM 1787 N LEU A1645 7.066 -4.993 10.788 1.00 0.00 N ATOM 1788 CA LEU A1645 7.949 -5.503 9.789 1.00 0.00 C ATOM 1789 C LEU A1645 8.029 -6.985 9.979 1.00 0.00 C ATOM 1790 O LEU A1645 8.032 -7.480 11.111 1.00 0.00 O ATOM 1791 CB LEU A1645 9.345 -4.829 9.869 1.00 0.00 C ATOM 1792 CG LEU A1645 10.405 -5.167 8.771 1.00 0.00 C ATOM 1793 CD1 LEU A1645 11.114 -6.492 8.999 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.788 -5.145 7.389 1.00 0.00 C ATOM 0 H LEU A1645 7.365 -5.177 11.746 1.00 0.00 H new ATOM 0 HA LEU A1645 7.570 -5.277 8.792 1.00 0.00 H new ATOM 0 HB2 LEU A1645 9.192 -3.750 9.860 1.00 0.00 H new ATOM 0 HB3 LEU A1645 9.779 -5.081 10.836 1.00 0.00 H new ATOM 0 HG LEU A1645 11.161 -4.385 8.845 1.00 0.00 H new ATOM 0 HD11 LEU A1645 11.835 -6.661 8.199 1.00 0.00 H new ATOM 0 HD12 LEU A1645 11.634 -6.466 9.957 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.382 -7.300 9.005 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.550 -5.384 6.647 1.00 0.00 H new ATOM 0 HD22 LEU A1645 8.987 -5.882 7.337 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.383 -4.153 7.187 1.00 0.00 H new ATOM 1806 N ASP A1646 8.085 -7.672 8.900 1.00 0.00 N ATOM 1807 CA ASP A1646 8.139 -9.094 8.901 1.00 0.00 C ATOM 1808 C ASP A1646 9.492 -9.487 8.417 1.00 0.00 C ATOM 1809 O ASP A1646 9.853 -9.181 7.297 1.00 0.00 O ATOM 1810 CB ASP A1646 7.085 -9.687 7.986 1.00 0.00 C ATOM 1811 CG ASP A1646 7.052 -11.168 8.084 1.00 0.00 C ATOM 1812 OD1 ASP A1646 7.941 -11.802 7.556 1.00 0.00 O ATOM 1813 OD2 ASP A1646 6.127 -11.711 8.713 1.00 0.00 O1- ATOM 0 H ASP A1646 8.095 -7.257 7.968 1.00 0.00 H new ATOM 0 HA ASP A1646 7.949 -9.467 9.907 1.00 0.00 H new ATOM 0 HB2 ASP A1646 6.107 -9.282 8.245 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.289 -9.394 6.956 1.00 0.00 H new ATOM 1818 N LYS A1647 10.238 -10.111 9.254 1.00 0.00 N ATOM 1819 CA LYS A1647 11.608 -10.500 8.939 1.00 0.00 C ATOM 1820 C LYS A1647 11.659 -11.910 8.392 1.00 0.00 C ATOM 1821 O LYS A1647 12.736 -12.455 8.146 1.00 0.00 O ATOM 1822 CB LYS A1647 12.443 -10.416 10.196 1.00 0.00 C ATOM 1823 CG LYS A1647 12.202 -9.146 10.959 1.00 0.00 C ATOM 1824 CD LYS A1647 12.966 -9.124 12.254 1.00 0.00 C ATOM 1825 CE LYS A1647 12.722 -7.835 13.023 1.00 0.00 C ATOM 1826 NZ LYS A1647 13.480 -7.794 14.292 1.00 0.00 N1+ ATOM 0 H LYS A1647 9.934 -10.379 10.190 1.00 0.00 H new ATOM 0 HA LYS A1647 11.999 -9.824 8.178 1.00 0.00 H new ATOM 0 HB2 LYS A1647 12.218 -11.269 10.836 1.00 0.00 H new ATOM 0 HB3 LYS A1647 13.499 -10.484 9.933 1.00 0.00 H new ATOM 0 HG2 LYS A1647 12.496 -8.293 10.348 1.00 0.00 H new ATOM 0 HG3 LYS A1647 11.136 -9.040 11.163 1.00 0.00 H new ATOM 0 HD2 LYS A1647 12.671 -9.976 12.867 1.00 0.00 H new ATOM 0 HD3 LYS A1647 14.031 -9.232 12.051 1.00 0.00 H new ATOM 0 HE2 LYS A1647 13.006 -6.984 12.404 1.00 0.00 H new ATOM 0 HE3 LYS A1647 11.657 -7.735 13.234 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 13.285 -6.899 14.784 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 13.191 -8.591 14.895 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 14.498 -7.864 14.091 1.00 0.00 H new ATOM 1840 N GLN A1648 10.514 -12.483 8.212 1.00 0.00 N ATOM 1841 CA GLN A1648 10.409 -13.849 7.707 1.00 0.00 C ATOM 1842 C GLN A1648 10.254 -13.826 6.208 1.00 0.00 C ATOM 1843 O GLN A1648 10.734 -14.702 5.497 1.00 0.00 O ATOM 1844 CB GLN A1648 9.216 -14.580 8.320 1.00 0.00 C ATOM 1845 CG GLN A1648 9.239 -14.640 9.819 1.00 0.00 C ATOM 1846 CD GLN A1648 8.095 -15.449 10.381 1.00 0.00 C ATOM 1847 OE1 GLN A1648 7.030 -14.923 10.691 1.00 0.00 O ATOM 1848 NE2 GLN A1648 8.280 -16.728 10.469 1.00 0.00 N ATOM 0 H GLN A1648 9.618 -12.036 8.404 1.00 0.00 H new ATOM 0 HA GLN A1648 11.320 -14.379 7.985 1.00 0.00 H new ATOM 0 HB2 GLN A1648 8.298 -14.086 8.001 1.00 0.00 H new ATOM 0 HB3 GLN A1648 9.185 -15.596 7.927 1.00 0.00 H new ATOM 0 HG2 GLN A1648 10.183 -15.074 10.148 1.00 0.00 H new ATOM 0 HG3 GLN A1648 9.196 -13.628 10.221 1.00 0.00 H new ATOM 0 HE21 GLN A1648 9.178 -17.133 10.203 1.00 0.00 H new ATOM 0 HE22 GLN A1648 7.528 -17.330 10.804 1.00 0.00 H new ATOM 1857 N THR A1649 9.562 -12.843 5.739 1.00 0.00 N ATOM 1858 CA THR A1649 9.330 -12.683 4.338 1.00 0.00 C ATOM 1859 C THR A1649 9.611 -11.232 3.904 1.00 0.00 C ATOM 1860 O THR A1649 9.218 -10.782 2.823 1.00 0.00 O ATOM 1861 CB THR A1649 7.899 -13.244 3.927 1.00 0.00 C ATOM 1862 OG1 THR A1649 7.537 -12.952 2.567 1.00 0.00 O ATOM 1863 CG2 THR A1649 6.803 -12.796 4.880 1.00 0.00 C ATOM 0 H THR A1649 9.137 -12.120 6.320 1.00 0.00 H new ATOM 0 HA THR A1649 10.038 -13.292 3.776 1.00 0.00 H new ATOM 0 HB THR A1649 7.993 -14.327 4.005 1.00 0.00 H new ATOM 0 HG1 THR A1649 6.650 -13.324 2.377 1.00 0.00 H new ATOM 0 HG21 THR A1649 5.847 -13.206 4.554 1.00 0.00 H new ATOM 0 HG22 THR A1649 7.027 -13.152 5.885 1.00 0.00 H new ATOM 0 HG23 THR A1649 6.748 -11.707 4.885 1.00 0.00 H new ATOM 1871 N CYS A1650 10.361 -10.523 4.771 1.00 0.00 N ATOM 1872 CA CYS A1650 10.796 -9.127 4.560 1.00 0.00 C ATOM 1873 C CYS A1650 9.645 -8.252 4.077 1.00 0.00 C ATOM 1874 O CYS A1650 9.726 -7.545 3.073 1.00 0.00 O ATOM 1875 CB CYS A1650 12.015 -9.090 3.652 1.00 0.00 C ATOM 1876 SG CYS A1650 13.435 -10.019 4.360 1.00 0.00 S ATOM 0 H CYS A1650 10.688 -10.912 5.655 1.00 0.00 H new ATOM 0 HA CYS A1650 11.103 -8.698 5.514 1.00 0.00 H new ATOM 0 HB2 CYS A1650 11.756 -9.511 2.681 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.309 -8.054 3.482 1.00 0.00 H new ATOM 1881 N THR A1651 8.580 -8.308 4.829 1.00 0.00 N ATOM 1882 CA THR A1651 7.348 -7.697 4.463 1.00 0.00 C ATOM 1883 C THR A1651 7.029 -6.473 5.337 1.00 0.00 C ATOM 1884 O THR A1651 6.855 -6.572 6.549 1.00 0.00 O ATOM 1885 CB THR A1651 6.262 -8.757 4.556 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.694 -9.869 3.783 1.00 0.00 O ATOM 1887 CG2 THR A1651 4.973 -8.264 3.979 1.00 0.00 C ATOM 0 H THR A1651 8.552 -8.790 5.728 1.00 0.00 H new ATOM 0 HA THR A1651 7.412 -7.317 3.443 1.00 0.00 H new ATOM 0 HB THR A1651 6.097 -9.015 5.602 1.00 0.00 H new ATOM 0 HG1 THR A1651 5.957 -10.508 3.688 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.216 -9.044 4.060 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.644 -7.381 4.526 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.119 -8.007 2.930 1.00 0.00 H new ATOM 1895 N LEU A1652 7.044 -5.345 4.697 1.00 0.00 N ATOM 1896 CA LEU A1652 6.759 -4.051 5.266 1.00 0.00 C ATOM 1897 C LEU A1652 5.251 -3.907 5.432 1.00 0.00 C ATOM 1898 O LEU A1652 4.539 -3.715 4.448 1.00 0.00 O ATOM 1899 CB LEU A1652 7.245 -2.938 4.296 1.00 0.00 C ATOM 1900 CG LEU A1652 8.761 -2.665 4.120 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.343 -2.030 5.347 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.552 -3.908 3.724 1.00 0.00 C ATOM 0 H LEU A1652 7.268 -5.293 3.703 1.00 0.00 H new ATOM 0 HA LEU A1652 7.265 -3.959 6.227 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.842 -3.170 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.784 -2.004 4.618 1.00 0.00 H new ATOM 0 HG LEU A1652 8.849 -1.964 3.290 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.407 -1.851 5.194 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.839 -1.083 5.540 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.206 -2.694 6.200 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.606 -3.650 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.442 -4.670 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.174 -4.293 2.777 1.00 0.00 H new ATOM 1914 N TYR A1653 4.763 -4.041 6.632 1.00 0.00 N ATOM 1915 CA TYR A1653 3.352 -3.889 6.883 1.00 0.00 C ATOM 1916 C TYR A1653 3.014 -2.449 7.126 1.00 0.00 C ATOM 1917 O TYR A1653 3.548 -1.811 8.058 1.00 0.00 O ATOM 1918 CB TYR A1653 2.863 -4.752 8.053 1.00 0.00 C ATOM 1919 CG TYR A1653 2.736 -6.213 7.723 1.00 0.00 C ATOM 1920 CD1 TYR A1653 1.552 -6.712 7.194 1.00 0.00 C ATOM 1921 CD2 TYR A1653 3.783 -7.095 7.929 1.00 0.00 C ATOM 1922 CE1 TYR A1653 1.417 -8.041 6.882 1.00 0.00 C ATOM 1923 CE2 TYR A1653 3.654 -8.432 7.615 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.465 -8.898 7.091 1.00 0.00 C ATOM 1925 OH TYR A1653 2.328 -10.235 6.768 1.00 0.00 O ATOM 0 H TYR A1653 5.322 -4.256 7.458 1.00 0.00 H new ATOM 0 HA TYR A1653 2.834 -4.237 5.989 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.553 -4.637 8.889 1.00 0.00 H new ATOM 0 HB3 TYR A1653 1.894 -4.380 8.386 1.00 0.00 H new ATOM 0 HD1 TYR A1653 0.723 -6.041 7.025 1.00 0.00 H new ATOM 0 HD2 TYR A1653 4.713 -6.732 8.341 1.00 0.00 H new ATOM 0 HE1 TYR A1653 0.488 -8.410 6.473 1.00 0.00 H new ATOM 0 HE2 TYR A1653 4.478 -9.110 7.778 1.00 0.00 H new ATOM 0 HH TYR A1653 3.161 -10.709 6.975 1.00 0.00 H new ATOM 1935 N PHE A1654 2.148 -1.923 6.312 1.00 0.00 N ATOM 1936 CA PHE A1654 1.749 -0.555 6.457 1.00 0.00 C ATOM 1937 C PHE A1654 0.287 -0.469 6.797 1.00 0.00 C ATOM 1938 O PHE A1654 -0.521 -1.246 6.304 1.00 0.00 O ATOM 1939 CB PHE A1654 2.033 0.254 5.190 1.00 0.00 C ATOM 1940 CG PHE A1654 3.483 0.329 4.816 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.369 1.055 5.585 1.00 0.00 C ATOM 1942 CD2 PHE A1654 3.954 -0.310 3.688 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.700 1.141 5.235 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.281 -0.228 3.335 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.156 0.499 4.110 1.00 0.00 C ATOM 0 H PHE A1654 1.704 -2.421 5.540 1.00 0.00 H new ATOM 0 HA PHE A1654 2.336 -0.128 7.270 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.479 -0.186 4.361 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.653 1.266 5.327 1.00 0.00 H new ATOM 0 HD1 PHE A1654 4.016 1.562 6.471 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.273 -0.881 3.075 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.383 1.713 5.845 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.636 -0.734 2.450 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.198 0.564 3.834 1.00 0.00 H new ATOM 1955 N SER A1655 -0.033 0.452 7.634 1.00 0.00 N ATOM 1956 CA SER A1655 -1.378 0.735 7.997 1.00 0.00 C ATOM 1957 C SER A1655 -1.747 2.059 7.387 1.00 0.00 C ATOM 1958 O SER A1655 -1.120 3.068 7.663 1.00 0.00 O ATOM 1959 CB SER A1655 -1.527 0.744 9.529 1.00 0.00 C ATOM 1960 OG SER A1655 -0.363 1.248 10.178 1.00 0.00 O ATOM 0 H SER A1655 0.652 1.047 8.099 1.00 0.00 H new ATOM 0 HA SER A1655 -2.054 -0.034 7.623 1.00 0.00 H new ATOM 0 HB2 SER A1655 -2.388 1.353 9.805 1.00 0.00 H new ATOM 0 HB3 SER A1655 -1.727 -0.269 9.879 1.00 0.00 H new ATOM 0 HG SER A1655 -0.499 1.238 11.148 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.709 2.054 6.546 1.00 0.00 N ATOM 1967 CA TRP A1656 -3.082 3.230 5.843 1.00 0.00 C ATOM 1968 C TRP A1656 -4.527 3.503 6.140 1.00 0.00 C ATOM 1969 O TRP A1656 -5.369 2.700 5.829 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.884 2.970 4.353 1.00 0.00 C ATOM 1971 CG TRP A1656 -2.976 4.166 3.463 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -4.063 4.948 3.235 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -1.936 4.681 2.633 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -3.756 5.913 2.321 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.459 5.776 1.944 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.613 4.323 2.414 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -1.712 6.520 1.050 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 0.131 5.062 1.528 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -0.420 6.151 0.858 1.00 0.00 C ATOM 0 H TRP A1656 -3.267 1.231 6.321 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.482 4.089 6.142 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.906 2.510 4.211 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.628 2.242 4.029 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -5.027 4.824 3.707 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.399 6.625 1.975 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.178 3.480 2.930 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -2.139 7.362 0.525 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 1.162 4.794 1.348 1.00 0.00 H new ATOM 0 HH2 TRP A1656 0.194 6.714 0.171 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.813 4.596 6.767 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.179 4.926 7.075 1.00 0.00 C ATOM 1992 C HIS A1657 -6.741 5.753 5.956 1.00 0.00 C ATOM 1993 O HIS A1657 -6.444 6.927 5.834 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.305 5.658 8.415 1.00 0.00 C ATOM 1995 CG HIS A1657 -5.994 4.805 9.616 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -6.893 4.572 10.622 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -4.870 4.130 9.968 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -6.352 3.798 11.529 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -5.125 3.512 11.159 1.00 0.00 N ATOM 0 H HIS A1657 -4.124 5.281 7.079 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.749 4.002 7.173 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.635 6.518 8.411 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.320 6.045 8.511 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -3.946 4.089 9.410 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -6.835 3.452 12.431 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -4.470 2.925 11.676 1.00 0.00 H new ATOM 2008 N THR A1658 -7.526 5.140 5.135 1.00 0.00 N ATOM 2009 CA THR A1658 -8.063 5.812 4.009 1.00 0.00 C ATOM 2010 C THR A1658 -9.598 5.672 3.981 1.00 0.00 C ATOM 2011 O THR A1658 -10.156 4.608 4.275 1.00 0.00 O ATOM 2012 CB THR A1658 -7.423 5.350 2.663 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.895 6.175 1.623 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.809 3.937 2.354 1.00 0.00 C ATOM 0 H THR A1658 -7.810 4.165 5.228 1.00 0.00 H new ATOM 0 HA THR A1658 -7.810 6.867 4.115 1.00 0.00 H new ATOM 0 HB THR A1658 -6.339 5.417 2.752 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.559 7.087 1.751 1.00 0.00 H new ATOM 0 HG21 THR A1658 -7.353 3.633 1.412 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.462 3.282 3.153 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.894 3.866 2.272 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.298 6.766 3.687 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.759 6.804 3.593 1.00 0.00 C ATOM 2024 C PRO A1659 -12.269 5.997 2.451 1.00 0.00 C ATOM 2025 O PRO A1659 -13.414 5.553 2.444 1.00 0.00 O ATOM 2026 CB PRO A1659 -12.039 8.272 3.323 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.858 8.958 3.835 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.741 8.085 3.478 1.00 0.00 C ATOM 0 HA PRO A1659 -12.236 6.400 4.486 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -12.181 8.462 2.259 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.945 8.605 3.830 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.748 9.946 3.387 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -10.920 9.102 4.914 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.424 8.233 2.446 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.869 8.262 4.108 1.00 0.00 H new ATOM 2036 N LEU A1660 -11.415 5.763 1.498 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.820 5.080 0.325 1.00 0.00 C ATOM 2038 C LEU A1660 -11.920 3.591 0.571 1.00 0.00 C ATOM 2039 O LEU A1660 -12.576 2.875 -0.150 1.00 0.00 O ATOM 2040 CB LEU A1660 -10.890 5.437 -0.797 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.446 5.210 -0.600 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -9.156 3.763 -0.759 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.616 6.059 -1.545 1.00 0.00 C ATOM 0 H LEU A1660 -10.433 6.040 1.519 1.00 0.00 H new ATOM 0 HA LEU A1660 -12.822 5.396 0.035 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -11.199 4.875 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -11.034 6.493 -1.026 1.00 0.00 H new ATOM 0 HG LEU A1660 -9.169 5.516 0.409 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -8.090 3.588 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -9.721 3.195 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -9.444 3.442 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -7.557 5.866 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -8.867 5.808 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -8.827 7.114 -1.367 1.00 0.00 H new ATOM 2055 N ALA A1661 -11.269 3.155 1.631 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.282 1.771 2.052 1.00 0.00 C ATOM 2057 C ALA A1661 -12.521 1.526 2.840 1.00 0.00 C ATOM 2058 O ALA A1661 -12.790 0.413 3.286 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.090 1.504 2.936 1.00 0.00 C ATOM 0 H ALA A1661 -10.709 3.761 2.231 1.00 0.00 H new ATOM 0 HA ALA A1661 -11.247 1.120 1.179 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.099 0.461 3.254 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.173 1.707 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.135 2.151 3.812 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.264 2.559 3.018 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.458 2.468 3.778 1.00 0.00 C ATOM 2067 C CYS A1662 -15.638 2.414 2.860 1.00 0.00 C ATOM 2068 O CYS A1662 -15.660 3.084 1.805 1.00 0.00 O ATOM 2069 CB CYS A1662 -14.600 3.643 4.705 1.00 0.00 C ATOM 2070 SG CYS A1662 -15.481 3.231 6.226 1.00 0.00 S ATOM 0 H CYS A1662 -13.063 3.486 2.643 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.412 1.558 4.377 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -13.610 4.024 4.956 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -15.129 4.445 4.190 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.601 1.624 3.217 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.756 1.508 2.467 1.00 0.00 C ATOM 2077 C GLU A1663 -18.909 2.216 3.075 1.00 0.00 C ATOM 2078 O GLU A1663 -19.303 1.963 4.212 1.00 0.00 O ATOM 2079 CB GLU A1663 -18.115 0.086 2.254 1.00 0.00 C ATOM 2080 CG GLU A1663 -17.424 -0.557 1.098 1.00 0.00 C ATOM 2081 CD GLU A1663 -17.900 -1.951 0.891 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -17.814 -2.759 1.834 1.00 0.00 O1- ATOM 2083 OE2 GLU A1663 -18.425 -2.252 -0.188 1.00 0.00 O ATOM 0 H GLU A1663 -16.582 1.043 4.055 1.00 0.00 H new ATOM 0 HA GLU A1663 -17.538 1.980 1.509 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -17.881 -0.475 3.159 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -19.192 0.014 2.104 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -17.600 0.028 0.195 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -16.348 -0.560 1.271 1.00 0.00 H new ATOM 2090 N LYS A1664 -19.397 3.142 2.341 1.00 0.00 N ATOM 2091 CA LYS A1664 -20.674 3.735 2.611 1.00 0.00 C ATOM 2092 C LYS A1664 -21.740 2.826 2.000 1.00 0.00 C ATOM 2093 O LYS A1664 -22.914 2.892 2.350 1.00 0.00 O ATOM 2094 CB LYS A1664 -20.762 5.126 1.997 1.00 0.00 C ATOM 2095 CG LYS A1664 -19.824 6.149 2.615 1.00 0.00 C ATOM 2096 CD LYS A1664 -19.926 7.488 1.901 1.00 0.00 C ATOM 2097 CE LYS A1664 -19.409 7.400 0.477 1.00 0.00 C ATOM 2098 NZ LYS A1664 -17.949 7.179 0.436 1.00 0.00 N1+ ATOM 0 H LYS A1664 -18.924 3.523 1.522 1.00 0.00 H new ATOM 0 HA LYS A1664 -20.821 3.838 3.686 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -20.547 5.053 0.931 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -21.786 5.487 2.092 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -20.065 6.277 3.670 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -18.798 5.784 2.564 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -20.965 7.819 1.892 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -19.357 8.238 2.450 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -19.914 6.587 -0.044 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -19.653 8.319 -0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -17.600 7.343 -0.530 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -17.480 7.838 1.090 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -17.738 6.201 0.719 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.291 1.957 1.086 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.158 1.016 0.402 1.00 0.00 C ATOM 2114 C GLU A1665 -22.546 -0.090 1.342 1.00 0.00 C ATOM 2115 O GLU A1665 -21.674 -0.722 1.954 1.00 0.00 O ATOM 2116 CB GLU A1665 -21.456 0.439 -0.827 1.00 0.00 C ATOM 2117 CG GLU A1665 -20.988 1.499 -1.790 1.00 0.00 C ATOM 2118 CD GLU A1665 -22.118 2.305 -2.352 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -22.752 1.847 -3.324 1.00 0.00 O ATOM 2120 OE2 GLU A1665 -22.385 3.400 -1.857 1.00 0.00 O1- ATOM 0 H GLU A1665 -20.312 1.894 0.806 1.00 0.00 H new ATOM 0 HA GLU A1665 -23.056 1.539 0.073 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -20.600 -0.154 -0.505 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -22.137 -0.238 -1.343 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -20.290 2.164 -1.282 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -20.442 1.027 -2.607 1.00 0.00 H new ATOM 2127 N GLU A1666 -23.825 -0.307 1.484 1.00 0.00 N ATOM 2128 CA GLU A1666 -24.333 -1.307 2.389 1.00 0.00 C ATOM 2129 C GLU A1666 -24.127 -2.707 1.831 1.00 0.00 C ATOM 2130 O GLU A1666 -24.400 -2.965 0.650 1.00 0.00 O ATOM 2131 CB GLU A1666 -25.800 -1.060 2.682 1.00 0.00 C ATOM 2132 CG GLU A1666 -26.083 0.290 3.336 1.00 0.00 C ATOM 2133 CD GLU A1666 -25.460 0.416 4.704 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -24.279 0.774 4.807 1.00 0.00 O ATOM 2135 OE2 GLU A1666 -26.145 0.154 5.715 1.00 0.00 O1- ATOM 0 H GLU A1666 -24.547 0.204 0.976 1.00 0.00 H new ATOM 0 HA GLU A1666 -23.775 -1.233 3.322 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -26.362 -1.126 1.751 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -26.168 -1.852 3.334 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -25.705 1.086 2.695 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -27.161 0.431 3.418 1.00 0.00 H new ATOM 2142 N PRO A1667 -23.625 -3.617 2.666 1.00 0.00 N ATOM 2143 CA PRO A1667 -23.358 -4.986 2.282 1.00 0.00 C ATOM 2144 C PRO A1667 -24.625 -5.841 2.294 1.00 0.00 C ATOM 2145 O PRO A1667 -25.754 -5.309 2.415 1.00 0.00 O ATOM 2146 CB PRO A1667 -22.390 -5.441 3.361 1.00 0.00 C ATOM 2147 CG PRO A1667 -22.848 -4.731 4.549 1.00 0.00 C ATOM 2148 CD PRO A1667 -23.262 -3.378 4.072 1.00 0.00 C ATOM 0 HA PRO A1667 -22.970 -5.076 1.267 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -22.424 -6.521 3.501 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -21.361 -5.184 3.111 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -23.681 -5.252 5.021 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -22.055 -4.659 5.293 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -24.103 -2.988 4.645 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -22.453 -2.654 4.162 1.00 0.00 H new ATOM 2156 N ARG A1668 -24.448 -7.149 2.183 1.00 0.00 N ATOM 2157 CA ARG A1668 -25.559 -8.073 2.185 1.00 0.00 C ATOM 2158 C ARG A1668 -26.245 -8.059 3.535 1.00 0.00 C ATOM 2159 O ARG A1668 -27.467 -7.887 3.616 1.00 0.00 O ATOM 2160 CB ARG A1668 -25.102 -9.488 1.819 1.00 0.00 C ATOM 2161 CG ARG A1668 -24.488 -9.589 0.429 1.00 0.00 C ATOM 2162 CD ARG A1668 -25.493 -9.222 -0.641 1.00 0.00 C ATOM 2163 NE ARG A1668 -26.608 -10.165 -0.675 1.00 0.00 N ATOM 2164 CZ ARG A1668 -27.878 -9.854 -0.935 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -28.222 -8.591 -1.198 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -28.797 -10.808 -0.918 1.00 0.00 N ATOM 0 H ARG A1668 -23.534 -7.592 2.090 1.00 0.00 H new ATOM 0 HA ARG A1668 -26.274 -7.753 1.427 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -24.373 -9.827 2.555 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -25.955 -10.164 1.880 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -23.624 -8.929 0.362 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -24.128 -10.604 0.261 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -25.871 -8.216 -0.457 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -25.001 -9.204 -1.613 1.00 0.00 H new ATOM 0 HE ARG A1668 -26.397 -11.144 -0.484 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -27.512 -7.859 -1.201 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -29.195 -8.358 -1.396 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -28.530 -11.770 -0.707 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -29.772 -10.581 -1.115 1.00 0.00 H new ATOM 2180 N HIS A1669 -25.470 -8.202 4.591 1.00 0.00 N ATOM 2181 CA HIS A1669 -26.006 -8.150 5.937 1.00 0.00 C ATOM 2182 C HIS A1669 -25.591 -6.835 6.571 1.00 0.00 C ATOM 2183 O HIS A1669 -24.489 -6.708 7.097 1.00 0.00 O ATOM 2184 CB HIS A1669 -25.523 -9.328 6.816 1.00 0.00 C ATOM 2185 CG HIS A1669 -25.853 -10.704 6.296 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -26.986 -11.403 6.648 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -25.163 -11.523 5.471 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -26.972 -12.579 6.071 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -25.878 -12.679 5.350 1.00 0.00 N ATOM 0 H HIS A1669 -24.463 -8.356 4.543 1.00 0.00 H new ATOM 0 HA HIS A1669 -27.091 -8.229 5.872 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -24.442 -9.252 6.932 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -25.959 -9.220 7.809 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -24.219 -11.303 4.995 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -27.733 -13.339 6.171 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -25.607 -13.488 4.791 1.00 0.00 H new ATOM 2198 N HIS A1670 -26.438 -5.847 6.463 1.00 0.00 N ATOM 2199 CA HIS A1670 -26.153 -4.546 7.015 1.00 0.00 C ATOM 2200 C HIS A1670 -27.077 -4.272 8.171 1.00 0.00 C ATOM 2201 O HIS A1670 -28.281 -4.046 7.953 1.00 0.00 O ATOM 2202 CB HIS A1670 -26.158 -3.398 5.955 1.00 0.00 C ATOM 2203 CG HIS A1670 -27.471 -3.073 5.282 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -27.996 -1.804 5.249 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -28.327 -3.839 4.574 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -29.113 -1.806 4.564 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -29.333 -3.027 4.140 1.00 0.00 N ATOM 0 H HIS A1670 -27.341 -5.918 5.993 1.00 0.00 H new ATOM 0 HA HIS A1670 -25.128 -4.564 7.384 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -25.796 -2.492 6.440 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -25.437 -3.654 5.179 1.00 0.00 H new ATOM 0 HD1 HIS A1670 -27.579 -0.984 5.691 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -28.233 -4.898 4.386 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -29.744 -0.949 4.380 1.00 0.00 H new TER 2216 HIS A1670