USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=43 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: A1631 THR OG1 : rot -105:sc= 1.3 USER MOD Set 1.2: A1638 ASN : amide:sc= 0.477 K(o=1.8,f=-2.6!) USER MOD Set 2.1: A1605 GLN :FLIP amide:sc= -0.0077 F(o=-0.73,f=-0.0077) USER MOD Set 2.2: A1627 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A1555 SER OG : rot -90:sc= 0.79 USER MOD Set 3.2: A1574 ASN : amide:sc= -0.574 K(o=0.22,f=-1.4) USER MOD Set 4.1: A1550 ASN : amide:sc= 2.16 K(o=4.9,f=-3.1!) USER MOD Set 4.2: A1552 SER OG : rot -43:sc= 1.2 USER MOD Set 4.3: A1554 TYR OH : rot 19:sc= 1.49 USER MOD Set 5.1: A1536 ASN : amide:sc= 0.33 K(o=1.1,f=-4.8!) USER MOD Set 5.2: A1539 THR OG1 : rot -172:sc= 0.775 USER MOD Set 6.1: A1531 ASN : amide:sc= 0.68 K(o=-0.5,f=-9.1!) USER MOD Set 6.2: A1546 ASN : amide:sc= -2 K(o=-0.5,f=-2.3!) USER MOD Set 6.3: A1549 LYS NZ :NH3+ -155:sc= 0.824 (180deg=0.12) USER MOD Set 7.1: A1529 GLN : amide:sc= 0.678 K(o=0.37,f=-1.8) USER MOD Set 7.2: A1596 GLN : amide:sc= -0.309 X(o=0.37,f=0.15) USER MOD Single : A1524 MET CE :methyl -161:sc= -0.133 (180deg=-0.622) USER MOD Single : A1525 LYS NZ :NH3+ 139:sc= 1.24 (180deg=1.11) USER MOD Single : A1526 SER OG : rot 130:sc=-0.00326 USER MOD Single : A1527 ASN : amide:sc= -0.64 K(o=-0.64,f=-1.5) USER MOD Single : A1533 GLN :FLIP amide:sc= -0.0523 F(o=-1.5!,f=-0.052) USER MOD Single : A1535 THR OG1 : rot 180:sc= -1.81! USER MOD Single : A1541 HIS : no HE2:sc= -2.05! C(o=-2!,f=-7.3!) USER MOD Single : A1547 SER OG : rot 180:sc= 0 USER MOD Single : A1558 TYR OH : rot 180:sc= 0 USER MOD Single : A1559 SER OG : rot 180:sc= 0.066 USER MOD Single : A1561 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0063) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 63:sc= -1.36! USER MOD Single : A1573 LYS NZ :NH3+ 160:sc= -0.0948 (180deg=-0.447) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot 126:sc= -1.06 USER MOD Single : A1587 LYS NZ :NH3+ -155:sc= 0.303 (180deg=0.127) USER MOD Single : A1589 ASN : amide:sc= -1.16 K(o=-1.2,f=-7.6!) USER MOD Single : A1592 SER OG : rot -21:sc= 1.17 USER MOD Single : A1594 ASN : amide:sc= 0.443 K(o=0.44,f=-0.94) USER MOD Single : A1595 SER OG : rot 180:sc= 0 USER MOD Single : A1598 MET CE :methyl -122:sc= -0.466 (180deg=-3.75!) USER MOD Single : A1599 TYR OH : rot 180:sc= -0.205 USER MOD Single : A1602 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A1608 TYR OH : rot -80:sc= -0.993! USER MOD Single : A1616 SER OG : rot 180:sc= 0 USER MOD Single : A1617 LYS NZ :NH3+ -163:sc= -0.0216 (180deg=-0.269) USER MOD Single : A1618 ASN : amide:sc= 1.34 K(o=1.3,f=-6.2!) USER MOD Single : A1621 LYS NZ :NH3+ -150:sc= 1.24 (180deg=1.18) USER MOD Single : A1622 TYR OH : rot 180:sc= 0 USER MOD Single : A1623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1624 SER OG : rot 66:sc= 0.959 USER MOD Single : A1632 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.19) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN : amide:sc= -0.489 K(o=-0.49,f=-3.1!) USER MOD Single : A1639 LYS NZ :NH3+ -133:sc= -0.0179 (180deg=-0.342) USER MOD Single : A1644 SER OG : rot 180:sc= 0 USER MOD Single : A1647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1648 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A1649 THR OG1 : rot -25:sc= 0.528 USER MOD Single : A1651 THR OG1 : rot -168:sc= -2.34! USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot 180:sc= -2.85! USER MOD Single : A1657 HIS : no HD1:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A1658 THR OG1 : rot 61:sc= -1.87! USER MOD Single : A1664 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1669 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A1670 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -11.520 -17.003 -1.794 1.00 0.00 N ATOM 2 CA MET A1524 -11.358 -16.887 -0.341 1.00 0.00 C ATOM 3 C MET A1524 -11.400 -15.429 0.110 1.00 0.00 C ATOM 4 O MET A1524 -11.954 -15.119 1.166 1.00 0.00 O ATOM 5 CB MET A1524 -10.056 -17.545 0.134 1.00 0.00 C ATOM 6 CG MET A1524 -10.017 -19.058 -0.026 1.00 0.00 C ATOM 7 SD MET A1524 -8.449 -19.781 0.522 1.00 0.00 S ATOM 8 CE MET A1524 -7.300 -19.033 -0.643 1.00 0.00 C ATOM 0 HA MET A1524 -12.196 -17.414 0.114 1.00 0.00 H new ATOM 0 HB2 MET A1524 -9.223 -17.112 -0.419 1.00 0.00 H new ATOM 0 HB3 MET A1524 -9.902 -17.300 1.185 1.00 0.00 H new ATOM 0 HG2 MET A1524 -10.835 -19.500 0.543 1.00 0.00 H new ATOM 0 HG3 MET A1524 -10.183 -19.313 -1.073 1.00 0.00 H new ATOM 0 HE1 MET A1524 -6.377 -19.612 -0.666 1.00 0.00 H new ATOM 0 HE2 MET A1524 -7.746 -19.021 -1.637 1.00 0.00 H new ATOM 0 HE3 MET A1524 -7.080 -18.012 -0.332 1.00 0.00 H new ATOM 20 N LYS A1525 -10.816 -14.532 -0.670 1.00 0.00 N ATOM 21 CA LYS A1525 -10.822 -13.107 -0.340 1.00 0.00 C ATOM 22 C LYS A1525 -11.299 -12.318 -1.552 1.00 0.00 C ATOM 23 O LYS A1525 -11.598 -12.906 -2.599 1.00 0.00 O ATOM 24 CB LYS A1525 -9.421 -12.619 0.089 1.00 0.00 C ATOM 25 CG LYS A1525 -8.839 -13.301 1.328 1.00 0.00 C ATOM 26 CD LYS A1525 -9.648 -13.022 2.592 1.00 0.00 C ATOM 27 CE LYS A1525 -9.053 -13.759 3.788 1.00 0.00 C ATOM 28 NZ LYS A1525 -9.787 -13.495 5.044 1.00 0.00 N1+ ATOM 0 H LYS A1525 -10.331 -14.762 -1.537 1.00 0.00 H new ATOM 0 HA LYS A1525 -11.498 -12.949 0.500 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -8.733 -12.767 -0.743 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -9.470 -11.546 0.275 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -8.797 -14.377 1.159 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -7.814 -12.962 1.476 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -9.664 -11.950 2.790 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -10.682 -13.334 2.444 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -9.057 -14.830 3.588 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -8.012 -13.462 3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -9.877 -14.378 5.586 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -9.267 -12.793 5.609 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -10.734 -13.128 4.822 1.00 0.00 H new ATOM 42 N SER A1526 -11.367 -11.012 -1.423 1.00 0.00 N ATOM 43 CA SER A1526 -11.810 -10.167 -2.495 1.00 0.00 C ATOM 44 C SER A1526 -10.596 -9.667 -3.268 1.00 0.00 C ATOM 45 O SER A1526 -9.763 -8.910 -2.740 1.00 0.00 O ATOM 46 CB SER A1526 -12.583 -9.013 -1.916 1.00 0.00 C ATOM 47 OG SER A1526 -13.518 -9.488 -0.947 1.00 0.00 O ATOM 0 H SER A1526 -11.116 -10.512 -0.570 1.00 0.00 H new ATOM 0 HA SER A1526 -12.456 -10.720 -3.177 1.00 0.00 H new ATOM 0 HB2 SER A1526 -11.898 -8.301 -1.454 1.00 0.00 H new ATOM 0 HB3 SER A1526 -13.108 -8.482 -2.710 1.00 0.00 H new ATOM 0 HG SER A1526 -13.426 -8.969 -0.121 1.00 0.00 H new ATOM 53 N ASN A1527 -10.483 -10.107 -4.474 1.00 0.00 N ATOM 54 CA ASN A1527 -9.328 -9.807 -5.294 1.00 0.00 C ATOM 55 C ASN A1527 -9.693 -9.687 -6.745 1.00 0.00 C ATOM 56 O ASN A1527 -10.114 -10.661 -7.382 1.00 0.00 O ATOM 57 CB ASN A1527 -8.221 -10.843 -5.097 1.00 0.00 C ATOM 58 CG ASN A1527 -7.046 -10.669 -6.061 1.00 0.00 C ATOM 59 OD1 ASN A1527 -6.733 -9.564 -6.498 1.00 0.00 O ATOM 60 ND2 ASN A1527 -6.389 -11.746 -6.379 1.00 0.00 N ATOM 0 H ASN A1527 -11.184 -10.688 -4.934 1.00 0.00 H new ATOM 0 HA ASN A1527 -8.947 -8.839 -4.968 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -7.853 -10.780 -4.073 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -8.641 -11.841 -5.224 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -5.588 -11.688 -7.008 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -6.675 -12.648 -5.999 1.00 0.00 H new ATOM 67 N ILE A1528 -9.578 -8.504 -7.248 1.00 0.00 N ATOM 68 CA ILE A1528 -9.804 -8.253 -8.643 1.00 0.00 C ATOM 69 C ILE A1528 -8.860 -7.149 -9.150 1.00 0.00 C ATOM 70 O ILE A1528 -9.191 -5.959 -9.145 1.00 0.00 O ATOM 71 CB ILE A1528 -11.313 -7.987 -8.961 1.00 0.00 C ATOM 72 CG1 ILE A1528 -11.551 -7.743 -10.457 1.00 0.00 C ATOM 73 CG2 ILE A1528 -11.908 -6.886 -8.110 1.00 0.00 C ATOM 74 CD1 ILE A1528 -11.169 -8.918 -11.334 1.00 0.00 C ATOM 0 H ILE A1528 -9.324 -7.677 -6.707 1.00 0.00 H new ATOM 0 HA ILE A1528 -9.559 -9.157 -9.200 1.00 0.00 H new ATOM 0 HB ILE A1528 -11.844 -8.901 -8.694 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -12.604 -7.510 -10.615 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -10.981 -6.868 -10.769 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -12.956 -6.747 -8.376 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -11.834 -7.159 -7.057 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -11.364 -5.958 -8.283 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -11.365 -8.672 -12.378 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -10.109 -9.138 -11.206 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -11.758 -9.790 -11.050 1.00 0.00 H new ATOM 86 N GLN A1529 -7.646 -7.549 -9.470 1.00 0.00 N ATOM 87 CA GLN A1529 -6.615 -6.655 -9.953 1.00 0.00 C ATOM 88 C GLN A1529 -7.013 -6.005 -11.291 1.00 0.00 C ATOM 89 O GLN A1529 -7.917 -6.507 -11.999 1.00 0.00 O ATOM 90 CB GLN A1529 -5.336 -7.444 -10.174 1.00 0.00 C ATOM 91 CG GLN A1529 -5.473 -8.472 -11.279 1.00 0.00 C ATOM 92 CD GLN A1529 -4.182 -9.144 -11.670 1.00 0.00 C ATOM 93 OE1 GLN A1529 -3.114 -8.550 -11.595 1.00 0.00 O ATOM 94 NE2 GLN A1529 -4.268 -10.374 -12.094 1.00 0.00 N ATOM 0 H GLN A1529 -7.344 -8.521 -9.400 1.00 0.00 H new ATOM 0 HA GLN A1529 -6.474 -5.872 -9.208 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -4.527 -6.757 -10.420 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -5.058 -7.946 -9.247 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -6.184 -9.235 -10.962 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -5.897 -7.987 -12.159 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -5.177 -10.835 -12.142 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -3.426 -10.876 -12.378 1.00 0.00 H new ATOM 103 N ASP A1530 -6.302 -4.921 -11.631 1.00 0.00 N ATOM 104 CA ASP A1530 -6.444 -4.171 -12.888 1.00 0.00 C ATOM 105 C ASP A1530 -5.710 -2.846 -12.794 1.00 0.00 C ATOM 106 O ASP A1530 -4.689 -2.657 -13.430 1.00 0.00 O ATOM 107 CB ASP A1530 -7.884 -3.894 -13.254 1.00 0.00 C ATOM 108 CG ASP A1530 -8.008 -3.216 -14.610 1.00 0.00 C ATOM 109 OD1 ASP A1530 -7.878 -3.904 -15.650 1.00 0.00 O ATOM 110 OD2 ASP A1530 -8.236 -2.003 -14.671 1.00 0.00 O1- ATOM 0 H ASP A1530 -5.588 -4.528 -11.018 1.00 0.00 H new ATOM 0 HA ASP A1530 -6.014 -4.801 -13.666 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -8.442 -4.830 -13.265 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -8.337 -3.262 -12.490 1.00 0.00 H new ATOM 115 N ASN A1531 -6.220 -1.946 -11.969 1.00 0.00 N ATOM 116 CA ASN A1531 -5.644 -0.613 -11.817 1.00 0.00 C ATOM 117 C ASN A1531 -5.961 -0.054 -10.439 1.00 0.00 C ATOM 118 O ASN A1531 -6.848 0.794 -10.294 1.00 0.00 O ATOM 119 CB ASN A1531 -6.166 0.348 -12.922 1.00 0.00 C ATOM 120 CG ASN A1531 -5.630 1.786 -12.817 1.00 0.00 C ATOM 121 OD1 ASN A1531 -4.520 2.036 -12.333 1.00 0.00 O ATOM 122 ND2 ASN A1531 -6.419 2.729 -13.265 1.00 0.00 N ATOM 0 H ASN A1531 -7.041 -2.114 -11.387 1.00 0.00 H new ATOM 0 HA ASN A1531 -4.562 -0.697 -11.922 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -5.896 -0.058 -13.897 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -7.255 0.375 -12.879 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -6.124 3.704 -13.221 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -7.329 2.489 -13.658 1.00 0.00 H new ATOM 129 N CYS A1532 -5.306 -0.625 -9.411 1.00 0.00 N ATOM 130 CA CYS A1532 -5.423 -0.163 -8.014 1.00 0.00 C ATOM 131 C CYS A1532 -6.853 0.021 -7.554 1.00 0.00 C ATOM 132 O CYS A1532 -7.221 1.050 -6.974 1.00 0.00 O ATOM 133 CB CYS A1532 -4.498 1.039 -7.682 1.00 0.00 C ATOM 134 SG CYS A1532 -4.367 2.343 -8.940 1.00 0.00 S ATOM 0 H CYS A1532 -4.679 -1.422 -9.525 1.00 0.00 H new ATOM 0 HA CYS A1532 -5.042 -0.986 -7.409 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -4.851 1.494 -6.757 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -3.497 0.654 -7.486 1.00 0.00 H new ATOM 139 N GLN A1533 -7.652 -0.981 -7.843 1.00 0.00 N ATOM 140 CA GLN A1533 -9.047 -0.977 -7.548 1.00 0.00 C ATOM 141 C GLN A1533 -9.482 -2.407 -7.238 1.00 0.00 C ATOM 142 O GLN A1533 -8.860 -3.347 -7.727 1.00 0.00 O ATOM 143 CB GLN A1533 -9.795 -0.417 -8.751 1.00 0.00 C ATOM 144 CG GLN A1533 -9.675 -1.260 -10.005 1.00 0.00 C ATOM 145 CD GLN A1533 -10.254 -0.586 -11.216 1.00 0.00 C ATOM 146 OE1 GLN A1533 -10.137 0.706 -11.278 1.00 0.00 O flip ATOM 147 NE2 GLN A1533 -10.781 -1.243 -12.111 1.00 0.00 N flip ATOM 0 H GLN A1533 -7.332 -1.835 -8.300 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.268 -0.353 -6.682 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -10.849 -0.316 -8.494 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.421 0.585 -8.963 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -8.624 -1.485 -10.187 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.182 -2.212 -9.847 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -10.854 -2.257 -12.024 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -11.146 -0.775 -12.940 1.00 0.00 H new ATOM 156 N VAL A1534 -10.486 -2.565 -6.395 1.00 0.00 N ATOM 157 CA VAL A1534 -11.014 -3.864 -6.043 1.00 0.00 C ATOM 158 C VAL A1534 -12.501 -3.755 -5.754 1.00 0.00 C ATOM 159 O VAL A1534 -12.921 -2.916 -4.997 1.00 0.00 O ATOM 160 CB VAL A1534 -10.252 -4.521 -4.823 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.116 -3.595 -3.636 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.966 -5.743 -4.348 1.00 0.00 C ATOM 0 H VAL A1534 -10.959 -1.788 -5.934 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.857 -4.523 -6.897 1.00 0.00 H new ATOM 0 HB VAL A1534 -9.258 -4.760 -5.202 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.584 -4.107 -2.834 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.559 -2.705 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.106 -3.304 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -10.424 -6.178 -3.508 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.973 -5.475 -4.030 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -11.023 -6.469 -5.159 1.00 0.00 H new ATOM 172 N THR A1535 -13.279 -4.548 -6.410 1.00 0.00 N ATOM 173 CA THR A1535 -14.695 -4.560 -6.200 1.00 0.00 C ATOM 174 C THR A1535 -15.018 -5.598 -5.141 1.00 0.00 C ATOM 175 O THR A1535 -14.567 -6.745 -5.222 1.00 0.00 O ATOM 176 CB THR A1535 -15.426 -4.931 -7.511 1.00 0.00 C ATOM 177 OG1 THR A1535 -15.113 -3.981 -8.530 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.931 -4.971 -7.311 1.00 0.00 C ATOM 0 H THR A1535 -12.953 -5.212 -7.112 1.00 0.00 H new ATOM 0 HA THR A1535 -15.023 -3.571 -5.879 1.00 0.00 H new ATOM 0 HB THR A1535 -15.089 -5.923 -7.811 1.00 0.00 H new ATOM 0 HG1 THR A1535 -15.578 -4.224 -9.358 1.00 0.00 H new ATOM 0 HG21 THR A1535 -17.416 -5.235 -8.251 1.00 0.00 H new ATOM 0 HG22 THR A1535 -17.178 -5.715 -6.554 1.00 0.00 H new ATOM 0 HG23 THR A1535 -17.281 -3.992 -6.984 1.00 0.00 H new ATOM 186 N ASN A1536 -15.722 -5.167 -4.132 1.00 0.00 N ATOM 187 CA ASN A1536 -16.186 -6.040 -3.067 1.00 0.00 C ATOM 188 C ASN A1536 -17.219 -6.988 -3.640 1.00 0.00 C ATOM 189 O ASN A1536 -18.252 -6.553 -4.095 1.00 0.00 O ATOM 190 CB ASN A1536 -16.837 -5.214 -1.948 1.00 0.00 C ATOM 191 CG ASN A1536 -17.241 -6.035 -0.713 1.00 0.00 C ATOM 192 OD1 ASN A1536 -16.755 -7.135 -0.493 1.00 0.00 O ATOM 193 ND2 ASN A1536 -18.054 -5.467 0.130 1.00 0.00 N ATOM 0 H ASN A1536 -15.998 -4.192 -4.016 1.00 0.00 H new ATOM 0 HA ASN A1536 -15.340 -6.591 -2.656 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.144 -4.431 -1.639 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.722 -4.718 -2.346 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -18.300 -5.940 0.999 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -18.445 -4.548 -0.079 1.00 0.00 H new ATOM 200 N PRO A1537 -16.970 -8.280 -3.585 1.00 0.00 N ATOM 201 CA PRO A1537 -17.851 -9.297 -4.165 1.00 0.00 C ATOM 202 C PRO A1537 -19.191 -9.426 -3.443 1.00 0.00 C ATOM 203 O PRO A1537 -20.087 -10.140 -3.897 1.00 0.00 O ATOM 204 CB PRO A1537 -17.057 -10.580 -4.011 1.00 0.00 C ATOM 205 CG PRO A1537 -16.088 -10.325 -2.927 1.00 0.00 C ATOM 206 CD PRO A1537 -15.790 -8.871 -2.961 1.00 0.00 C ATOM 0 HA PRO A1537 -18.113 -9.047 -5.193 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -17.710 -11.417 -3.763 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -16.547 -10.838 -4.939 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -16.502 -10.614 -1.961 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -15.180 -10.911 -3.073 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -15.628 -8.474 -1.959 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -14.888 -8.662 -3.536 1.00 0.00 H new ATOM 214 N ALA A1538 -19.333 -8.741 -2.338 1.00 0.00 N ATOM 215 CA ALA A1538 -20.549 -8.811 -1.594 1.00 0.00 C ATOM 216 C ALA A1538 -21.481 -7.691 -2.010 1.00 0.00 C ATOM 217 O ALA A1538 -22.687 -7.879 -2.132 1.00 0.00 O ATOM 218 CB ALA A1538 -20.257 -8.741 -0.103 1.00 0.00 C ATOM 0 H ALA A1538 -18.619 -8.131 -1.940 1.00 0.00 H new ATOM 0 HA ALA A1538 -21.038 -9.762 -1.804 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -21.192 -8.795 0.454 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -19.616 -9.575 0.182 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -19.753 -7.802 0.125 1.00 0.00 H new ATOM 224 N THR A1539 -20.918 -6.547 -2.285 1.00 0.00 N ATOM 225 CA THR A1539 -21.700 -5.367 -2.545 1.00 0.00 C ATOM 226 C THR A1539 -21.589 -4.915 -3.968 1.00 0.00 C ATOM 227 O THR A1539 -22.538 -4.381 -4.549 1.00 0.00 O ATOM 228 CB THR A1539 -21.217 -4.263 -1.630 1.00 0.00 C ATOM 229 OG1 THR A1539 -19.815 -4.075 -1.867 1.00 0.00 O ATOM 230 CG2 THR A1539 -21.431 -4.666 -0.177 1.00 0.00 C ATOM 0 H THR A1539 -19.909 -6.405 -2.335 1.00 0.00 H new ATOM 0 HA THR A1539 -22.748 -5.604 -2.360 1.00 0.00 H new ATOM 0 HB THR A1539 -21.769 -3.344 -1.826 1.00 0.00 H new ATOM 0 HG1 THR A1539 -19.451 -3.455 -1.201 1.00 0.00 H new ATOM 0 HG21 THR A1539 -21.081 -3.867 0.477 1.00 0.00 H new ATOM 0 HG22 THR A1539 -22.492 -4.841 -0.001 1.00 0.00 H new ATOM 0 HG23 THR A1539 -20.873 -5.578 0.034 1.00 0.00 H new ATOM 238 N GLY A1540 -20.455 -5.149 -4.532 1.00 0.00 N ATOM 239 CA GLY A1540 -20.157 -4.661 -5.804 1.00 0.00 C ATOM 240 C GLY A1540 -19.524 -3.302 -5.696 1.00 0.00 C ATOM 241 O GLY A1540 -19.386 -2.598 -6.697 1.00 0.00 O ATOM 0 H GLY A1540 -19.707 -5.695 -4.104 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -19.482 -5.346 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -21.066 -4.602 -6.402 1.00 0.00 H new ATOM 245 N HIS A1541 -19.155 -2.901 -4.471 1.00 0.00 N ATOM 246 CA HIS A1541 -18.494 -1.618 -4.302 1.00 0.00 C ATOM 247 C HIS A1541 -17.051 -1.703 -4.789 1.00 0.00 C ATOM 248 O HIS A1541 -16.243 -2.438 -4.218 1.00 0.00 O ATOM 249 CB HIS A1541 -18.536 -1.155 -2.833 1.00 0.00 C ATOM 250 CG HIS A1541 -17.898 0.198 -2.573 1.00 0.00 C ATOM 251 ND1 HIS A1541 -18.619 1.327 -2.295 1.00 0.00 N ATOM 252 CD2 HIS A1541 -16.601 0.577 -2.535 1.00 0.00 C ATOM 253 CE1 HIS A1541 -17.800 2.339 -2.112 1.00 0.00 C ATOM 254 NE2 HIS A1541 -16.570 1.906 -2.247 1.00 0.00 N ATOM 0 H HIS A1541 -19.301 -3.433 -3.613 1.00 0.00 H new ATOM 0 HA HIS A1541 -19.030 -0.881 -4.900 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -19.576 -1.119 -2.508 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.035 -1.902 -2.217 1.00 0.00 H new ATOM 0 HD1 HIS A1541 -19.636 1.376 -2.238 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -15.745 -0.060 -2.703 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -18.091 3.355 -1.888 1.00 0.00 H new ATOM 263 N LEU A1542 -16.755 -0.993 -5.847 1.00 0.00 N ATOM 264 CA LEU A1542 -15.422 -0.879 -6.347 1.00 0.00 C ATOM 265 C LEU A1542 -14.653 0.121 -5.505 1.00 0.00 C ATOM 266 O LEU A1542 -15.098 1.256 -5.273 1.00 0.00 O ATOM 267 CB LEU A1542 -15.453 -0.505 -7.851 1.00 0.00 C ATOM 268 CG LEU A1542 -14.121 -0.359 -8.635 1.00 0.00 C ATOM 269 CD1 LEU A1542 -13.413 0.967 -8.394 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.194 -1.516 -8.357 1.00 0.00 C ATOM 0 H LEU A1542 -17.447 -0.474 -6.388 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.903 -1.834 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -16.051 -1.260 -8.362 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -15.989 0.440 -7.941 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.397 -0.371 -9.689 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -12.491 0.998 -8.974 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -14.062 1.787 -8.701 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.179 1.067 -7.334 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.270 -1.385 -8.920 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -12.967 -1.553 -7.291 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.674 -2.447 -8.658 1.00 0.00 H new ATOM 282 N PHE A1543 -13.537 -0.318 -5.051 1.00 0.00 N ATOM 283 CA PHE A1543 -12.634 0.456 -4.240 1.00 0.00 C ATOM 284 C PHE A1543 -11.551 0.893 -5.138 1.00 0.00 C ATOM 285 O PHE A1543 -11.245 0.175 -6.064 1.00 0.00 O ATOM 286 CB PHE A1543 -12.042 -0.369 -3.111 1.00 0.00 C ATOM 287 CG PHE A1543 -13.011 -0.832 -2.070 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.375 0.013 -1.047 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.541 -2.110 -2.100 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.249 -0.387 -0.072 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.419 -2.522 -1.125 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.776 -1.658 -0.106 1.00 0.00 C ATOM 0 H PHE A1543 -13.202 -1.264 -5.235 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.164 1.291 -3.783 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.554 -1.243 -3.542 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.266 0.221 -2.623 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -12.963 1.011 -1.012 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.263 -2.788 -2.894 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.524 0.293 0.721 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -14.830 -3.520 -1.155 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.466 -1.979 0.660 1.00 0.00 H new ATOM 302 N ASP A1544 -10.945 2.014 -4.887 1.00 0.00 N ATOM 303 CA ASP A1544 -10.037 2.552 -5.843 1.00 0.00 C ATOM 304 C ASP A1544 -9.041 3.475 -5.180 1.00 0.00 C ATOM 305 O ASP A1544 -9.409 4.303 -4.360 1.00 0.00 O ATOM 306 CB ASP A1544 -10.864 3.305 -6.845 1.00 0.00 C ATOM 307 CG ASP A1544 -10.083 3.905 -7.951 1.00 0.00 C ATOM 308 OD1 ASP A1544 -9.515 4.984 -7.742 1.00 0.00 O ATOM 309 OD2 ASP A1544 -10.094 3.367 -9.066 1.00 0.00 O1- ATOM 0 H ASP A1544 -11.063 2.566 -4.037 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.465 1.758 -6.322 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.608 2.629 -7.266 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.408 4.096 -6.329 1.00 0.00 H new ATOM 314 N LEU A1545 -7.791 3.320 -5.540 1.00 0.00 N ATOM 315 CA LEU A1545 -6.717 4.108 -4.987 1.00 0.00 C ATOM 316 C LEU A1545 -6.180 5.099 -5.997 1.00 0.00 C ATOM 317 O LEU A1545 -5.124 5.697 -5.792 1.00 0.00 O ATOM 318 CB LEU A1545 -5.599 3.197 -4.556 1.00 0.00 C ATOM 319 CG LEU A1545 -5.954 2.181 -3.503 1.00 0.00 C ATOM 320 CD1 LEU A1545 -4.880 1.163 -3.365 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.200 2.828 -2.174 1.00 0.00 C ATOM 0 H LEU A1545 -7.487 2.636 -6.233 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.111 4.662 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.227 2.669 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -4.779 3.810 -4.181 1.00 0.00 H new ATOM 0 HG LEU A1545 -6.873 1.693 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.160 0.440 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -4.742 0.648 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -3.949 1.653 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -6.454 2.064 -1.439 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -5.301 3.355 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.024 3.536 -2.261 1.00 0.00 H new ATOM 333 N ASN A1546 -6.913 5.310 -7.076 1.00 0.00 N ATOM 334 CA ASN A1546 -6.491 6.262 -8.120 1.00 0.00 C ATOM 335 C ASN A1546 -6.513 7.669 -7.555 1.00 0.00 C ATOM 336 O ASN A1546 -5.800 8.552 -8.007 1.00 0.00 O ATOM 337 CB ASN A1546 -7.369 6.196 -9.388 1.00 0.00 C ATOM 338 CG ASN A1546 -7.246 4.915 -10.235 1.00 0.00 C ATOM 339 OD1 ASN A1546 -7.434 4.961 -11.445 1.00 0.00 O ATOM 340 ND2 ASN A1546 -6.947 3.777 -9.638 1.00 0.00 N ATOM 0 H ASN A1546 -7.801 4.844 -7.263 1.00 0.00 H new ATOM 0 HA ASN A1546 -5.481 5.984 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -8.411 6.310 -9.089 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -7.123 7.049 -10.020 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -6.869 2.919 -10.185 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -6.793 3.755 -8.630 1.00 0.00 H new ATOM 347 N SER A1547 -7.303 7.857 -6.528 1.00 0.00 N ATOM 348 CA SER A1547 -7.386 9.123 -5.842 1.00 0.00 C ATOM 349 C SER A1547 -6.089 9.401 -5.041 1.00 0.00 C ATOM 350 O SER A1547 -5.845 10.529 -4.612 1.00 0.00 O ATOM 351 CB SER A1547 -8.587 9.097 -4.909 1.00 0.00 C ATOM 352 OG SER A1547 -9.739 8.650 -5.609 1.00 0.00 O ATOM 0 H SER A1547 -7.910 7.133 -6.142 1.00 0.00 H new ATOM 0 HA SER A1547 -7.503 9.922 -6.574 1.00 0.00 H new ATOM 0 HB2 SER A1547 -8.387 8.438 -4.064 1.00 0.00 H new ATOM 0 HB3 SER A1547 -8.763 10.093 -4.502 1.00 0.00 H new ATOM 0 HG SER A1547 -10.507 8.635 -5.000 1.00 0.00 H new ATOM 358 N LEU A1548 -5.264 8.366 -4.840 1.00 0.00 N ATOM 359 CA LEU A1548 -4.025 8.510 -4.119 1.00 0.00 C ATOM 360 C LEU A1548 -2.824 8.476 -5.055 1.00 0.00 C ATOM 361 O LEU A1548 -1.686 8.566 -4.597 1.00 0.00 O ATOM 362 CB LEU A1548 -3.883 7.396 -3.099 1.00 0.00 C ATOM 363 CG LEU A1548 -5.018 7.238 -2.127 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.752 6.058 -1.240 1.00 0.00 C ATOM 365 CD2 LEU A1548 -5.183 8.494 -1.322 1.00 0.00 C ATOM 0 H LEU A1548 -5.447 7.420 -5.175 1.00 0.00 H new ATOM 0 HA LEU A1548 -4.050 9.478 -3.619 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.757 6.455 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -2.967 7.565 -2.532 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.947 7.063 -2.670 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.574 5.941 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.665 5.158 -1.848 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -3.823 6.217 -0.692 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -6.008 8.371 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -4.265 8.696 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -5.397 9.329 -1.990 1.00 0.00 H new ATOM 377 N LYS A1549 -3.062 8.351 -6.349 1.00 0.00 N ATOM 378 CA LYS A1549 -1.967 8.316 -7.286 1.00 0.00 C ATOM 379 C LYS A1549 -1.643 9.716 -7.759 1.00 0.00 C ATOM 380 O LYS A1549 -2.396 10.355 -8.507 1.00 0.00 O ATOM 381 CB LYS A1549 -2.138 7.319 -8.460 1.00 0.00 C ATOM 382 CG LYS A1549 -3.235 7.657 -9.398 1.00 0.00 C ATOM 383 CD LYS A1549 -3.213 6.818 -10.681 1.00 0.00 C ATOM 384 CE LYS A1549 -3.442 5.338 -10.418 1.00 0.00 C ATOM 385 NZ LYS A1549 -3.395 4.524 -11.663 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.990 8.274 -6.764 1.00 0.00 H new ATOM 0 HA LYS A1549 -1.113 7.917 -6.739 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -1.203 7.270 -9.017 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -2.319 6.324 -8.052 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -4.191 7.514 -8.895 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -3.167 8.713 -9.661 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -3.980 7.185 -11.363 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -2.253 6.950 -11.180 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -2.686 4.975 -9.722 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -4.410 5.203 -9.936 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -3.948 3.653 -11.530 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -3.796 5.072 -12.451 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -2.408 4.277 -11.879 1.00 0.00 H new ATOM 399 N ASN A1550 -0.594 10.209 -7.240 1.00 0.00 N ATOM 400 CA ASN A1550 -0.086 11.502 -7.544 1.00 0.00 C ATOM 401 C ASN A1550 1.415 11.414 -7.629 1.00 0.00 C ATOM 402 O ASN A1550 1.970 10.317 -7.645 1.00 0.00 O ATOM 403 CB ASN A1550 -0.497 12.518 -6.475 1.00 0.00 C ATOM 404 CG ASN A1550 -0.152 12.076 -5.070 1.00 0.00 C ATOM 405 OD1 ASN A1550 0.980 12.231 -4.604 1.00 0.00 O ATOM 406 ND2 ASN A1550 -1.129 11.593 -4.375 1.00 0.00 N ATOM 0 H ASN A1550 -0.029 9.706 -6.556 1.00 0.00 H new ATOM 0 HA ASN A1550 -0.498 11.840 -8.495 1.00 0.00 H new ATOM 0 HB2 ASN A1550 -0.007 13.470 -6.680 1.00 0.00 H new ATOM 0 HB3 ASN A1550 -1.571 12.691 -6.541 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -0.979 11.324 -3.403 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -2.050 11.481 -4.799 1.00 0.00 H new ATOM 413 N ASP A1551 2.055 12.546 -7.639 1.00 0.00 N ATOM 414 CA ASP A1551 3.501 12.622 -7.832 1.00 0.00 C ATOM 415 C ASP A1551 4.208 13.030 -6.559 1.00 0.00 C ATOM 416 O ASP A1551 5.378 12.662 -6.345 1.00 0.00 O ATOM 417 CB ASP A1551 3.853 13.614 -8.952 1.00 0.00 C ATOM 418 CG ASP A1551 3.291 13.222 -10.296 1.00 0.00 C ATOM 419 OD1 ASP A1551 2.116 13.534 -10.581 1.00 0.00 O ATOM 420 OD2 ASP A1551 4.013 12.597 -11.115 1.00 0.00 O1- ATOM 0 H ASP A1551 1.603 13.452 -7.515 1.00 0.00 H new ATOM 0 HA ASP A1551 3.840 11.625 -8.115 1.00 0.00 H new ATOM 0 HB2 ASP A1551 3.478 14.602 -8.684 1.00 0.00 H new ATOM 0 HB3 ASP A1551 4.937 13.694 -9.029 1.00 0.00 H new ATOM 425 N SER A1552 3.505 13.795 -5.707 1.00 0.00 N ATOM 426 CA SER A1552 4.062 14.295 -4.456 1.00 0.00 C ATOM 427 C SER A1552 4.647 13.164 -3.639 1.00 0.00 C ATOM 428 O SER A1552 5.805 13.216 -3.230 1.00 0.00 O ATOM 429 CB SER A1552 3.011 15.082 -3.661 1.00 0.00 C ATOM 430 OG SER A1552 1.900 14.282 -3.267 1.00 0.00 O ATOM 0 H SER A1552 2.539 14.079 -5.872 1.00 0.00 H new ATOM 0 HA SER A1552 4.873 14.984 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A1552 3.478 15.508 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A1552 2.655 15.916 -4.266 1.00 0.00 H new ATOM 0 HG SER A1552 1.631 13.706 -4.013 1.00 0.00 H new ATOM 436 N GLY A1553 3.862 12.139 -3.439 1.00 0.00 N ATOM 437 CA GLY A1553 4.353 10.977 -2.796 1.00 0.00 C ATOM 438 C GLY A1553 4.077 10.940 -1.347 1.00 0.00 C ATOM 439 O GLY A1553 3.626 11.925 -0.747 1.00 0.00 O ATOM 0 H GLY A1553 2.881 12.097 -3.717 1.00 0.00 H new ATOM 0 HA2 GLY A1553 3.909 10.098 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A1553 5.430 10.913 -2.954 1.00 0.00 H new ATOM 443 N TYR A1554 4.339 9.813 -0.782 1.00 0.00 N ATOM 444 CA TYR A1554 4.055 9.551 0.596 1.00 0.00 C ATOM 445 C TYR A1554 5.313 9.143 1.314 1.00 0.00 C ATOM 446 O TYR A1554 6.327 8.825 0.676 1.00 0.00 O ATOM 447 CB TYR A1554 2.970 8.458 0.700 1.00 0.00 C ATOM 448 CG TYR A1554 1.715 8.844 -0.044 1.00 0.00 C ATOM 449 CD1 TYR A1554 1.591 8.578 -1.397 1.00 0.00 C ATOM 450 CD2 TYR A1554 0.691 9.518 0.585 1.00 0.00 C ATOM 451 CE1 TYR A1554 0.483 8.970 -2.099 1.00 0.00 C ATOM 452 CE2 TYR A1554 -0.428 9.919 -0.112 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.525 9.645 -1.450 1.00 0.00 C ATOM 454 OH TYR A1554 -1.634 10.046 -2.149 1.00 0.00 O ATOM 0 H TYR A1554 4.766 9.027 -1.271 1.00 0.00 H new ATOM 0 HA TYR A1554 3.678 10.456 1.072 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.357 7.522 0.299 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.731 8.281 1.749 1.00 0.00 H new ATOM 0 HD1 TYR A1554 2.383 8.051 -1.908 1.00 0.00 H new ATOM 0 HD2 TYR A1554 0.767 9.735 1.640 1.00 0.00 H new ATOM 0 HE1 TYR A1554 0.401 8.751 -3.153 1.00 0.00 H new ATOM 0 HE2 TYR A1554 -1.223 10.446 0.394 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.699 9.534 -2.982 1.00 0.00 H new ATOM 464 N SER A1555 5.235 9.147 2.606 1.00 0.00 N ATOM 465 CA SER A1555 6.332 8.832 3.485 1.00 0.00 C ATOM 466 C SER A1555 5.763 8.166 4.749 1.00 0.00 C ATOM 467 O SER A1555 4.617 8.438 5.138 1.00 0.00 O ATOM 468 CB SER A1555 7.078 10.113 3.873 1.00 0.00 C ATOM 469 OG SER A1555 7.417 10.891 2.725 1.00 0.00 O ATOM 0 H SER A1555 4.375 9.378 3.104 1.00 0.00 H new ATOM 0 HA SER A1555 7.028 8.161 2.983 1.00 0.00 H new ATOM 0 HB2 SER A1555 6.458 10.706 4.545 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.985 9.855 4.420 1.00 0.00 H new ATOM 0 HG SER A1555 8.300 10.622 2.397 1.00 0.00 H new ATOM 475 N VAL A1556 6.543 7.309 5.362 1.00 0.00 N ATOM 476 CA VAL A1556 6.153 6.533 6.530 1.00 0.00 C ATOM 477 C VAL A1556 7.367 6.349 7.423 1.00 0.00 C ATOM 478 O VAL A1556 8.212 5.523 7.136 1.00 0.00 O ATOM 479 CB VAL A1556 5.630 5.110 6.100 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.441 4.203 7.298 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.320 5.213 5.366 1.00 0.00 C ATOM 0 H VAL A1556 7.498 7.121 5.058 1.00 0.00 H new ATOM 0 HA VAL A1556 5.359 7.063 7.056 1.00 0.00 H new ATOM 0 HB VAL A1556 6.388 4.685 5.442 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.080 3.230 6.964 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.393 4.079 7.814 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.714 4.646 7.979 1.00 0.00 H new ATOM 0 HG21 VAL A1556 3.983 4.216 5.081 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.576 5.677 6.013 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.451 5.821 4.471 1.00 0.00 H new ATOM 491 N ALA A1557 7.510 7.218 8.395 1.00 0.00 N ATOM 492 CA ALA A1557 8.567 7.133 9.426 1.00 0.00 C ATOM 493 C ALA A1557 8.826 5.697 9.880 1.00 0.00 C ATOM 494 O ALA A1557 7.905 4.971 10.286 1.00 0.00 O ATOM 495 CB ALA A1557 8.211 7.984 10.623 1.00 0.00 C ATOM 0 H ALA A1557 6.896 8.024 8.511 1.00 0.00 H new ATOM 0 HA ALA A1557 9.482 7.507 8.967 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.000 7.909 11.371 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.104 9.023 10.312 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.271 7.635 11.051 1.00 0.00 H new ATOM 501 N TYR A1558 10.073 5.307 9.811 1.00 0.00 N ATOM 502 CA TYR A1558 10.487 3.991 10.154 1.00 0.00 C ATOM 503 C TYR A1558 10.936 4.012 11.599 1.00 0.00 C ATOM 504 O TYR A1558 11.256 5.078 12.136 1.00 0.00 O ATOM 505 CB TYR A1558 11.625 3.551 9.212 1.00 0.00 C ATOM 506 CG TYR A1558 12.053 2.100 9.340 1.00 0.00 C ATOM 507 CD1 TYR A1558 11.149 1.072 9.139 1.00 0.00 C ATOM 508 CD2 TYR A1558 13.362 1.764 9.645 1.00 0.00 C ATOM 509 CE1 TYR A1558 11.530 -0.249 9.236 1.00 0.00 C ATOM 510 CE2 TYR A1558 13.753 0.441 9.739 1.00 0.00 C ATOM 511 CZ TYR A1558 12.830 -0.560 9.533 1.00 0.00 C ATOM 512 OH TYR A1558 13.214 -1.884 9.618 1.00 0.00 O ATOM 0 H TYR A1558 10.835 5.914 9.508 1.00 0.00 H new ATOM 0 HA TYR A1558 9.673 3.275 10.042 1.00 0.00 H new ATOM 0 HB2 TYR A1558 11.312 3.730 8.183 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.492 4.185 9.396 1.00 0.00 H new ATOM 0 HD1 TYR A1558 10.123 1.310 8.901 1.00 0.00 H new ATOM 0 HD2 TYR A1558 14.087 2.547 9.812 1.00 0.00 H new ATOM 0 HE1 TYR A1558 10.807 -1.035 9.078 1.00 0.00 H new ATOM 0 HE2 TYR A1558 14.778 0.194 9.973 1.00 0.00 H new ATOM 0 HH TYR A1558 14.168 -1.935 9.835 1.00 0.00 H new ATOM 522 N SER A1559 10.937 2.870 12.218 1.00 0.00 N ATOM 523 CA SER A1559 11.263 2.720 13.618 1.00 0.00 C ATOM 524 C SER A1559 12.678 3.224 13.993 1.00 0.00 C ATOM 525 O SER A1559 12.886 3.673 15.122 1.00 0.00 O ATOM 526 CB SER A1559 11.142 1.256 13.954 1.00 0.00 C ATOM 527 OG SER A1559 9.983 0.720 13.323 1.00 0.00 O ATOM 0 H SER A1559 10.706 1.989 11.758 1.00 0.00 H new ATOM 0 HA SER A1559 10.571 3.337 14.191 1.00 0.00 H new ATOM 0 HB2 SER A1559 12.031 0.721 13.621 1.00 0.00 H new ATOM 0 HB3 SER A1559 11.076 1.124 15.034 1.00 0.00 H new ATOM 0 HG SER A1559 9.904 -0.233 13.539 1.00 0.00 H new ATOM 533 N GLU A1560 13.631 3.178 13.063 1.00 0.00 N ATOM 534 CA GLU A1560 14.996 3.529 13.421 1.00 0.00 C ATOM 535 C GLU A1560 15.308 5.036 13.359 1.00 0.00 C ATOM 536 O GLU A1560 15.038 5.765 14.310 1.00 0.00 O ATOM 537 CB GLU A1560 16.014 2.739 12.604 1.00 0.00 C ATOM 538 CG GLU A1560 16.035 1.263 12.862 1.00 0.00 C ATOM 539 CD GLU A1560 17.063 0.571 12.010 1.00 0.00 C ATOM 540 OE1 GLU A1560 18.272 0.673 12.299 1.00 0.00 O1- ATOM 541 OE2 GLU A1560 16.687 -0.065 11.011 1.00 0.00 O ATOM 0 H GLU A1560 13.488 2.910 12.089 1.00 0.00 H new ATOM 0 HA GLU A1560 15.084 3.249 14.471 1.00 0.00 H new ATOM 0 HB2 GLU A1560 15.812 2.903 11.546 1.00 0.00 H new ATOM 0 HB3 GLU A1560 17.007 3.141 12.805 1.00 0.00 H new ATOM 0 HG2 GLU A1560 16.250 1.079 13.915 1.00 0.00 H new ATOM 0 HG3 GLU A1560 15.050 0.843 12.659 1.00 0.00 H new ATOM 548 N LYS A1561 15.809 5.512 12.226 1.00 0.00 N ATOM 549 CA LYS A1561 16.263 6.899 12.138 1.00 0.00 C ATOM 550 C LYS A1561 15.603 7.660 10.998 1.00 0.00 C ATOM 551 O LYS A1561 15.824 8.868 10.846 1.00 0.00 O ATOM 552 CB LYS A1561 17.797 6.994 11.920 1.00 0.00 C ATOM 553 CG LYS A1561 18.675 6.176 12.859 1.00 0.00 C ATOM 554 CD LYS A1561 18.803 4.741 12.389 1.00 0.00 C ATOM 555 CE LYS A1561 19.864 3.948 13.150 1.00 0.00 C ATOM 556 NZ LYS A1561 19.664 3.943 14.610 1.00 0.00 N1+ ATOM 0 H LYS A1561 15.911 4.971 11.367 1.00 0.00 H new ATOM 0 HA LYS A1561 15.982 7.344 13.092 1.00 0.00 H new ATOM 0 HB2 LYS A1561 18.015 6.687 10.897 1.00 0.00 H new ATOM 0 HB3 LYS A1561 18.089 8.041 12.007 1.00 0.00 H new ATOM 0 HG2 LYS A1561 19.664 6.629 12.921 1.00 0.00 H new ATOM 0 HG3 LYS A1561 18.252 6.195 13.863 1.00 0.00 H new ATOM 0 HD2 LYS A1561 17.840 4.243 12.498 1.00 0.00 H new ATOM 0 HD3 LYS A1561 19.047 4.734 11.327 1.00 0.00 H new ATOM 0 HE2 LYS A1561 19.865 2.920 12.789 1.00 0.00 H new ATOM 0 HE3 LYS A1561 20.846 4.365 12.928 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 20.389 3.346 15.058 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 19.742 4.914 14.974 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 18.720 3.565 14.830 1.00 0.00 H new ATOM 570 N GLY A1562 14.821 6.994 10.195 1.00 0.00 N ATOM 571 CA GLY A1562 14.283 7.652 9.048 1.00 0.00 C ATOM 572 C GLY A1562 12.884 7.255 8.781 1.00 0.00 C ATOM 573 O GLY A1562 12.143 6.956 9.706 1.00 0.00 O ATOM 0 H GLY A1562 14.549 6.018 10.312 1.00 0.00 H new ATOM 0 HA2 GLY A1562 14.331 8.731 9.195 1.00 0.00 H new ATOM 0 HA3 GLY A1562 14.897 7.421 8.177 1.00 0.00 H new ATOM 577 N LEU A1563 12.514 7.265 7.535 1.00 0.00 N ATOM 578 CA LEU A1563 11.208 6.895 7.103 1.00 0.00 C ATOM 579 C LEU A1563 11.302 5.984 5.884 1.00 0.00 C ATOM 580 O LEU A1563 12.402 5.648 5.422 1.00 0.00 O ATOM 581 CB LEU A1563 10.423 8.182 6.797 1.00 0.00 C ATOM 582 CG LEU A1563 10.872 9.014 5.605 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.231 8.502 4.345 1.00 0.00 C ATOM 584 CD2 LEU A1563 10.559 10.465 5.832 1.00 0.00 C ATOM 0 H LEU A1563 13.134 7.539 6.773 1.00 0.00 H new ATOM 0 HA LEU A1563 10.685 6.337 7.880 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.379 7.910 6.643 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.460 8.816 7.683 1.00 0.00 H new ATOM 0 HG LEU A1563 11.952 8.922 5.493 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.560 9.105 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.521 7.464 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.147 8.566 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A1563 10.886 11.047 4.970 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.484 10.589 5.966 1.00 0.00 H new ATOM 0 HD23 LEU A1563 11.079 10.814 6.724 1.00 0.00 H new ATOM 596 N ILE A1564 10.166 5.581 5.401 1.00 0.00 N ATOM 597 CA ILE A1564 10.024 4.790 4.203 1.00 0.00 C ATOM 598 C ILE A1564 9.065 5.535 3.277 1.00 0.00 C ATOM 599 O ILE A1564 7.967 5.847 3.669 1.00 0.00 O ATOM 600 CB ILE A1564 9.399 3.423 4.546 1.00 0.00 C ATOM 601 CG1 ILE A1564 10.180 2.719 5.650 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.313 2.541 3.308 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.472 1.509 6.193 1.00 0.00 C ATOM 0 H ILE A1564 9.274 5.800 5.844 1.00 0.00 H new ATOM 0 HA ILE A1564 10.997 4.634 3.738 1.00 0.00 H new ATOM 0 HB ILE A1564 8.388 3.604 4.912 1.00 0.00 H new ATOM 0 HG12 ILE A1564 11.154 2.420 5.264 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.362 3.422 6.463 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.869 1.582 3.575 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.695 3.030 2.555 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.313 2.379 2.907 1.00 0.00 H new ATOM 0 HD11 ILE A1564 10.079 1.053 6.975 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.509 1.807 6.608 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.314 0.789 5.390 1.00 0.00 H new ATOM 615 N TYR A1565 9.503 5.857 2.106 1.00 0.00 N ATOM 616 CA TYR A1565 8.691 6.586 1.162 1.00 0.00 C ATOM 617 C TYR A1565 7.766 5.626 0.435 1.00 0.00 C ATOM 618 O TYR A1565 8.103 4.444 0.240 1.00 0.00 O ATOM 619 CB TYR A1565 9.553 7.337 0.152 1.00 0.00 C ATOM 620 CG TYR A1565 10.409 8.443 0.723 1.00 0.00 C ATOM 621 CD1 TYR A1565 9.867 9.682 0.994 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.754 8.258 0.966 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.630 10.708 1.493 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.531 9.285 1.468 1.00 0.00 C ATOM 625 CZ TYR A1565 11.961 10.505 1.729 1.00 0.00 C ATOM 626 OH TYR A1565 12.732 11.534 2.226 1.00 0.00 O ATOM 0 H TYR A1565 10.436 5.626 1.766 1.00 0.00 H new ATOM 0 HA TYR A1565 8.102 7.318 1.714 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.203 6.620 -0.349 1.00 0.00 H new ATOM 0 HB3 TYR A1565 8.901 7.763 -0.611 1.00 0.00 H new ATOM 0 HD1 TYR A1565 8.816 9.849 0.809 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.206 7.299 0.761 1.00 0.00 H new ATOM 0 HE1 TYR A1565 10.182 11.669 1.698 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.583 9.127 1.654 1.00 0.00 H new ATOM 0 HH TYR A1565 13.656 11.226 2.338 1.00 0.00 H new ATOM 636 N ILE A1566 6.609 6.116 0.047 1.00 0.00 N ATOM 637 CA ILE A1566 5.616 5.300 -0.604 1.00 0.00 C ATOM 638 C ILE A1566 5.000 6.012 -1.820 1.00 0.00 C ATOM 639 O ILE A1566 4.755 7.227 -1.799 1.00 0.00 O ATOM 640 CB ILE A1566 4.471 4.904 0.397 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.998 3.982 1.511 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.288 4.267 -0.316 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.927 3.461 2.448 1.00 0.00 C ATOM 0 H ILE A1566 6.333 7.090 0.175 1.00 0.00 H new ATOM 0 HA ILE A1566 6.125 4.400 -0.949 1.00 0.00 H new ATOM 0 HB ILE A1566 4.118 5.827 0.857 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.508 3.134 1.054 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.742 4.525 2.094 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.520 4.009 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.878 4.970 -1.041 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.617 3.365 -0.832 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.384 2.820 3.202 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.432 4.300 2.937 1.00 0.00 H new ATOM 0 HD13 ILE A1566 3.194 2.888 1.880 1.00 0.00 H new ATOM 655 N GLY A1567 4.814 5.257 -2.870 1.00 0.00 N ATOM 656 CA GLY A1567 4.082 5.677 -4.018 1.00 0.00 C ATOM 657 C GLY A1567 2.912 4.734 -4.178 1.00 0.00 C ATOM 658 O GLY A1567 3.077 3.523 -4.061 1.00 0.00 O ATOM 0 H GLY A1567 5.181 4.308 -2.945 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.734 6.703 -3.897 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.715 5.657 -4.905 1.00 0.00 H new ATOM 662 N ILE A1568 1.745 5.254 -4.394 1.00 0.00 N ATOM 663 CA ILE A1568 0.553 4.409 -4.465 1.00 0.00 C ATOM 664 C ILE A1568 0.063 4.299 -5.887 1.00 0.00 C ATOM 665 O ILE A1568 -0.595 5.218 -6.385 1.00 0.00 O ATOM 666 CB ILE A1568 -0.590 4.972 -3.552 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.162 4.950 -2.079 1.00 0.00 C ATOM 668 CG2 ILE A1568 -1.900 4.184 -3.732 1.00 0.00 C ATOM 669 CD1 ILE A1568 0.035 3.548 -1.517 1.00 0.00 C ATOM 0 H ILE A1568 1.573 6.251 -4.526 1.00 0.00 H new ATOM 0 HA ILE A1568 0.828 3.417 -4.107 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.773 6.003 -3.856 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.768 5.508 -1.972 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -0.914 5.468 -1.484 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.669 4.603 -3.083 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.225 4.251 -4.770 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.735 3.139 -3.470 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.337 3.614 -0.472 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -0.900 2.992 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.809 3.033 -2.086 1.00 0.00 H new ATOM 681 N CYS A1569 0.455 3.192 -6.578 1.00 0.00 N ATOM 682 CA CYS A1569 -0.009 2.910 -7.943 1.00 0.00 C ATOM 683 C CYS A1569 0.442 4.038 -8.917 1.00 0.00 C ATOM 684 O CYS A1569 -0.030 4.140 -10.052 1.00 0.00 O ATOM 685 CB CYS A1569 -1.559 2.774 -7.901 1.00 0.00 C ATOM 686 SG CYS A1569 -2.399 2.285 -9.448 1.00 0.00 S ATOM 0 H CYS A1569 1.091 2.489 -6.202 1.00 0.00 H new ATOM 0 HA CYS A1569 0.428 1.982 -8.313 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.813 2.043 -7.134 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.973 3.730 -7.580 1.00 0.00 H new ATOM 691 N GLY A1570 1.400 4.838 -8.475 1.00 0.00 N ATOM 692 CA GLY A1570 1.849 5.964 -9.234 1.00 0.00 C ATOM 693 C GLY A1570 3.255 6.341 -8.865 1.00 0.00 C ATOM 694 O GLY A1570 3.730 5.999 -7.775 1.00 0.00 O ATOM 0 H GLY A1570 1.878 4.714 -7.582 1.00 0.00 H new ATOM 0 HA2 GLY A1570 1.799 5.732 -10.298 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.185 6.811 -9.061 1.00 0.00 H new ATOM 698 N GLY A1571 3.927 7.000 -9.776 1.00 0.00 N ATOM 699 CA GLY A1571 5.285 7.394 -9.576 1.00 0.00 C ATOM 700 C GLY A1571 5.387 8.644 -8.758 1.00 0.00 C ATOM 701 O GLY A1571 4.627 9.587 -8.952 1.00 0.00 O ATOM 0 H GLY A1571 3.539 7.276 -10.678 1.00 0.00 H new ATOM 0 HA2 GLY A1571 5.827 6.589 -9.079 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.764 7.552 -10.542 1.00 0.00 H new ATOM 705 N THR A1572 6.309 8.650 -7.868 1.00 0.00 N ATOM 706 CA THR A1572 6.528 9.741 -6.994 1.00 0.00 C ATOM 707 C THR A1572 7.956 10.208 -7.087 1.00 0.00 C ATOM 708 O THR A1572 8.784 9.564 -7.708 1.00 0.00 O ATOM 709 CB THR A1572 6.107 9.442 -5.517 1.00 0.00 C ATOM 710 OG1 THR A1572 6.593 10.437 -4.609 1.00 0.00 O ATOM 711 CG2 THR A1572 6.527 8.060 -5.076 1.00 0.00 C ATOM 0 H THR A1572 6.952 7.872 -7.723 1.00 0.00 H new ATOM 0 HA THR A1572 5.876 10.551 -7.322 1.00 0.00 H new ATOM 0 HB THR A1572 5.018 9.478 -5.495 1.00 0.00 H new ATOM 0 HG1 THR A1572 6.195 11.305 -4.831 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.214 7.896 -4.045 1.00 0.00 H new ATOM 0 HG22 THR A1572 6.059 7.315 -5.720 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.611 7.970 -5.145 1.00 0.00 H new ATOM 719 N LYS A1573 8.220 11.352 -6.556 1.00 0.00 N ATOM 720 CA LYS A1573 9.544 11.860 -6.466 1.00 0.00 C ATOM 721 C LYS A1573 10.208 11.285 -5.200 1.00 0.00 C ATOM 722 O LYS A1573 11.432 11.361 -5.017 1.00 0.00 O ATOM 723 CB LYS A1573 9.470 13.370 -6.402 1.00 0.00 C ATOM 724 CG LYS A1573 8.793 13.890 -5.148 1.00 0.00 C ATOM 725 CD LYS A1573 8.319 15.294 -5.336 1.00 0.00 C ATOM 726 CE LYS A1573 7.866 15.919 -4.028 1.00 0.00 C ATOM 727 NZ LYS A1573 8.977 16.022 -3.052 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.509 11.971 -6.166 1.00 0.00 H new ATOM 0 HA LYS A1573 10.139 11.571 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.479 13.778 -6.456 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.931 13.737 -7.275 1.00 0.00 H new ATOM 0 HG2 LYS A1573 7.949 13.249 -4.894 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.489 13.847 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS A1573 9.121 15.893 -5.766 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.495 15.306 -6.049 1.00 0.00 H new ATOM 0 HE2 LYS A1573 7.459 16.912 -4.221 1.00 0.00 H new ATOM 0 HE3 LYS A1573 7.061 15.322 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 8.741 16.733 -2.331 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 9.124 15.100 -2.594 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 9.847 16.306 -3.545 1.00 0.00 H new ATOM 741 N ASN A1574 9.374 10.708 -4.334 1.00 0.00 N ATOM 742 CA ASN A1574 9.818 10.137 -3.074 1.00 0.00 C ATOM 743 C ASN A1574 10.362 8.746 -3.286 1.00 0.00 C ATOM 744 O ASN A1574 11.218 8.294 -2.544 1.00 0.00 O ATOM 745 CB ASN A1574 8.627 10.071 -2.094 1.00 0.00 C ATOM 746 CG ASN A1574 8.187 11.425 -1.568 1.00 0.00 C ATOM 747 OD1 ASN A1574 8.372 12.443 -2.212 1.00 0.00 O ATOM 748 ND2 ASN A1574 7.585 11.445 -0.405 1.00 0.00 N ATOM 0 H ASN A1574 8.370 10.626 -4.493 1.00 0.00 H new ATOM 0 HA ASN A1574 10.607 10.767 -2.663 1.00 0.00 H new ATOM 0 HB2 ASN A1574 7.784 9.595 -2.594 1.00 0.00 H new ATOM 0 HB3 ASN A1574 8.898 9.435 -1.251 1.00 0.00 H new ATOM 0 HD21 ASN A1574 7.257 12.329 -0.016 1.00 0.00 H new ATOM 0 HD22 ASN A1574 7.444 10.577 0.111 1.00 0.00 H new ATOM 755 N CYS A1575 9.924 8.108 -4.338 1.00 0.00 N ATOM 756 CA CYS A1575 10.429 6.801 -4.696 1.00 0.00 C ATOM 757 C CYS A1575 10.661 6.729 -6.172 1.00 0.00 C ATOM 758 O CYS A1575 9.899 7.303 -6.932 1.00 0.00 O ATOM 759 CB CYS A1575 9.493 5.670 -4.216 1.00 0.00 C ATOM 760 SG CYS A1575 9.686 5.236 -2.465 1.00 0.00 S ATOM 0 H CYS A1575 9.212 8.473 -4.970 1.00 0.00 H new ATOM 0 HA CYS A1575 11.381 6.654 -4.186 1.00 0.00 H new ATOM 0 HB2 CYS A1575 8.460 5.969 -4.393 1.00 0.00 H new ATOM 0 HB3 CYS A1575 9.675 4.782 -4.821 1.00 0.00 H new ATOM 765 N PRO A1576 11.737 6.052 -6.594 1.00 0.00 N ATOM 766 CA PRO A1576 12.063 5.855 -7.997 1.00 0.00 C ATOM 767 C PRO A1576 10.884 5.350 -8.832 1.00 0.00 C ATOM 768 O PRO A1576 10.058 4.568 -8.364 1.00 0.00 O ATOM 769 CB PRO A1576 13.163 4.803 -7.984 1.00 0.00 C ATOM 770 CG PRO A1576 13.384 4.429 -6.555 1.00 0.00 C ATOM 771 CD PRO A1576 12.765 5.488 -5.720 1.00 0.00 C ATOM 0 HA PRO A1576 12.353 6.801 -8.454 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.872 3.932 -8.571 1.00 0.00 H new ATOM 0 HB3 PRO A1576 14.078 5.195 -8.427 1.00 0.00 H new ATOM 0 HG2 PRO A1576 12.937 3.459 -6.338 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.449 4.344 -6.340 1.00 0.00 H new ATOM 0 HD2 PRO A1576 12.335 5.079 -4.806 1.00 0.00 H new ATOM 0 HD3 PRO A1576 13.494 6.241 -5.420 1.00 0.00 H new ATOM 779 N SER A1577 10.806 5.822 -10.037 1.00 0.00 N ATOM 780 CA SER A1577 9.794 5.414 -10.969 1.00 0.00 C ATOM 781 C SER A1577 9.974 3.918 -11.285 1.00 0.00 C ATOM 782 O SER A1577 10.976 3.511 -11.874 1.00 0.00 O ATOM 783 CB SER A1577 9.937 6.269 -12.217 1.00 0.00 C ATOM 784 OG SER A1577 9.829 7.668 -11.897 1.00 0.00 O ATOM 0 H SER A1577 11.455 6.515 -10.410 1.00 0.00 H new ATOM 0 HA SER A1577 8.794 5.550 -10.557 1.00 0.00 H new ATOM 0 HB2 SER A1577 10.900 6.073 -12.688 1.00 0.00 H new ATOM 0 HB3 SER A1577 9.167 5.997 -12.939 1.00 0.00 H new ATOM 0 HG SER A1577 9.926 8.199 -12.715 1.00 0.00 H new ATOM 790 N GLY A1578 9.022 3.119 -10.854 1.00 0.00 N ATOM 791 CA GLY A1578 9.133 1.679 -10.980 1.00 0.00 C ATOM 792 C GLY A1578 9.251 1.042 -9.606 1.00 0.00 C ATOM 793 O GLY A1578 9.228 -0.184 -9.448 1.00 0.00 O ATOM 0 H GLY A1578 8.161 3.441 -10.412 1.00 0.00 H new ATOM 0 HA2 GLY A1578 8.260 1.283 -11.499 1.00 0.00 H new ATOM 0 HA3 GLY A1578 10.005 1.425 -11.583 1.00 0.00 H new ATOM 797 N VAL A1579 9.351 1.878 -8.613 1.00 0.00 N ATOM 798 CA VAL A1579 9.456 1.481 -7.242 1.00 0.00 C ATOM 799 C VAL A1579 8.243 2.013 -6.508 1.00 0.00 C ATOM 800 O VAL A1579 7.975 3.212 -6.532 1.00 0.00 O ATOM 801 CB VAL A1579 10.759 2.035 -6.618 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.725 1.888 -5.128 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.968 1.282 -7.160 1.00 0.00 C ATOM 0 H VAL A1579 9.362 2.890 -8.742 1.00 0.00 H new ATOM 0 HA VAL A1579 9.492 0.394 -7.165 1.00 0.00 H new ATOM 0 HB VAL A1579 10.838 3.090 -6.880 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.648 2.282 -4.702 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.876 2.441 -4.727 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.627 0.834 -4.869 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.877 1.683 -6.712 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.878 0.224 -6.914 1.00 0.00 H new ATOM 0 HG23 VAL A1579 12.015 1.400 -8.243 1.00 0.00 H new ATOM 813 N GLY A1580 7.494 1.125 -5.913 1.00 0.00 N ATOM 814 CA GLY A1580 6.299 1.525 -5.238 1.00 0.00 C ATOM 815 C GLY A1580 6.598 1.980 -3.844 1.00 0.00 C ATOM 816 O GLY A1580 5.993 2.906 -3.344 1.00 0.00 O ATOM 0 H GLY A1580 7.692 0.125 -5.884 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.816 2.330 -5.792 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.597 0.692 -5.210 1.00 0.00 H new ATOM 820 N VAL A1581 7.535 1.327 -3.221 1.00 0.00 N ATOM 821 CA VAL A1581 7.921 1.645 -1.851 1.00 0.00 C ATOM 822 C VAL A1581 9.419 1.590 -1.709 1.00 0.00 C ATOM 823 O VAL A1581 10.057 0.698 -2.244 1.00 0.00 O ATOM 824 CB VAL A1581 7.255 0.667 -0.839 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.872 0.791 0.539 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.776 0.941 -0.734 1.00 0.00 C ATOM 0 H VAL A1581 8.061 0.558 -3.636 1.00 0.00 H new ATOM 0 HA VAL A1581 7.575 2.654 -1.628 1.00 0.00 H new ATOM 0 HB VAL A1581 7.420 -0.344 -1.212 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.384 0.094 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.936 0.559 0.484 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.741 1.809 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.327 0.248 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.619 1.964 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.311 0.809 -1.711 1.00 0.00 H new ATOM 836 N CYS A1582 9.980 2.534 -1.015 1.00 0.00 N ATOM 837 CA CYS A1582 11.409 2.569 -0.829 1.00 0.00 C ATOM 838 C CYS A1582 11.776 3.249 0.488 1.00 0.00 C ATOM 839 O CYS A1582 11.191 4.246 0.854 1.00 0.00 O ATOM 840 CB CYS A1582 12.087 3.286 -2.019 1.00 0.00 C ATOM 841 SG CYS A1582 11.713 5.083 -2.195 1.00 0.00 S ATOM 0 H CYS A1582 9.472 3.295 -0.565 1.00 0.00 H new ATOM 0 HA CYS A1582 11.772 1.542 -0.787 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.166 3.167 -1.923 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.791 2.781 -2.939 1.00 0.00 H new ATOM 846 N PHE A1583 12.724 2.676 1.218 1.00 0.00 N ATOM 847 CA PHE A1583 13.225 3.290 2.445 1.00 0.00 C ATOM 848 C PHE A1583 13.849 4.638 2.131 1.00 0.00 C ATOM 849 O PHE A1583 14.371 4.845 1.046 1.00 0.00 O ATOM 850 CB PHE A1583 14.265 2.408 3.149 1.00 0.00 C ATOM 851 CG PHE A1583 13.722 1.202 3.871 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.367 0.051 3.189 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.606 1.217 5.249 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.903 -1.056 3.865 1.00 0.00 C ATOM 855 CE2 PHE A1583 13.139 0.115 5.930 1.00 0.00 C ATOM 856 CZ PHE A1583 12.790 -1.023 5.239 1.00 0.00 C ATOM 0 H PHE A1583 13.163 1.786 0.983 1.00 0.00 H new ATOM 0 HA PHE A1583 12.375 3.412 3.116 1.00 0.00 H new ATOM 0 HB2 PHE A1583 14.988 2.069 2.407 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.809 3.023 3.866 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.455 0.020 2.113 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.885 2.104 5.798 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.628 -1.947 3.320 1.00 0.00 H new ATOM 0 HE2 PHE A1583 13.047 0.144 7.006 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.428 -1.889 5.772 1.00 0.00 H new ATOM 866 N GLY A1584 13.826 5.516 3.082 1.00 0.00 N ATOM 867 CA GLY A1584 14.299 6.852 2.862 1.00 0.00 C ATOM 868 C GLY A1584 15.663 7.106 3.413 1.00 0.00 C ATOM 869 O GLY A1584 16.288 8.108 3.088 1.00 0.00 O ATOM 0 H GLY A1584 13.483 5.334 4.025 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.307 7.053 1.791 1.00 0.00 H new ATOM 0 HA3 GLY A1584 13.598 7.555 3.313 1.00 0.00 H new ATOM 873 N LEU A1585 16.136 6.225 4.253 1.00 0.00 N ATOM 874 CA LEU A1585 17.432 6.392 4.830 1.00 0.00 C ATOM 875 C LEU A1585 18.492 6.099 3.771 1.00 0.00 C ATOM 876 O LEU A1585 19.130 7.014 3.242 1.00 0.00 O ATOM 877 CB LEU A1585 17.588 5.468 6.046 1.00 0.00 C ATOM 878 CG LEU A1585 18.445 6.000 7.207 1.00 0.00 C ATOM 879 CD1 LEU A1585 19.896 6.230 6.801 1.00 0.00 C ATOM 880 CD2 LEU A1585 17.826 7.276 7.739 1.00 0.00 C ATOM 0 H LEU A1585 15.639 5.385 4.550 1.00 0.00 H new ATOM 0 HA LEU A1585 17.558 7.419 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A1585 16.594 5.241 6.432 1.00 0.00 H new ATOM 0 HB3 LEU A1585 18.020 4.527 5.706 1.00 0.00 H new ATOM 0 HG LEU A1585 18.461 5.243 7.991 1.00 0.00 H new ATOM 0 HD11 LEU A1585 20.458 6.605 7.656 1.00 0.00 H new ATOM 0 HD12 LEU A1585 20.333 5.290 6.464 1.00 0.00 H new ATOM 0 HD13 LEU A1585 19.936 6.959 5.992 1.00 0.00 H new ATOM 0 HD21 LEU A1585 18.430 7.657 8.562 1.00 0.00 H new ATOM 0 HD22 LEU A1585 17.786 8.020 6.943 1.00 0.00 H new ATOM 0 HD23 LEU A1585 16.816 7.070 8.094 1.00 0.00 H new ATOM 892 N THR A1586 18.621 4.849 3.422 1.00 0.00 N ATOM 893 CA THR A1586 19.617 4.431 2.462 1.00 0.00 C ATOM 894 C THR A1586 18.983 4.116 1.107 1.00 0.00 C ATOM 895 O THR A1586 19.638 3.621 0.207 1.00 0.00 O ATOM 896 CB THR A1586 20.394 3.208 2.988 1.00 0.00 C ATOM 897 OG1 THR A1586 19.467 2.180 3.250 1.00 0.00 O ATOM 898 CG2 THR A1586 21.067 3.519 4.292 1.00 0.00 C ATOM 0 H THR A1586 18.045 4.092 3.790 1.00 0.00 H new ATOM 0 HA THR A1586 20.315 5.257 2.323 1.00 0.00 H new ATOM 0 HB THR A1586 21.138 2.925 2.243 1.00 0.00 H new ATOM 0 HG1 THR A1586 19.735 1.368 2.772 1.00 0.00 H new ATOM 0 HG21 THR A1586 21.608 2.639 4.641 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.766 4.344 4.153 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.317 3.800 5.031 1.00 0.00 H new ATOM 906 N LYS A1587 17.704 4.476 0.978 1.00 0.00 N ATOM 907 CA LYS A1587 16.913 4.286 -0.245 1.00 0.00 C ATOM 908 C LYS A1587 16.860 2.837 -0.697 1.00 0.00 C ATOM 909 O LYS A1587 17.494 2.441 -1.666 1.00 0.00 O ATOM 910 CB LYS A1587 17.290 5.248 -1.390 1.00 0.00 C ATOM 911 CG LYS A1587 16.975 6.725 -1.119 1.00 0.00 C ATOM 912 CD LYS A1587 17.872 7.336 -0.056 1.00 0.00 C ATOM 913 CE LYS A1587 17.480 8.764 0.258 1.00 0.00 C ATOM 914 NZ LYS A1587 18.353 9.348 1.298 1.00 0.00 N1+ ATOM 0 H LYS A1587 17.177 4.916 1.733 1.00 0.00 H new ATOM 0 HA LYS A1587 15.896 4.559 0.037 1.00 0.00 H new ATOM 0 HB2 LYS A1587 18.357 5.150 -1.592 1.00 0.00 H new ATOM 0 HB3 LYS A1587 16.765 4.939 -2.293 1.00 0.00 H new ATOM 0 HG2 LYS A1587 17.081 7.290 -2.045 1.00 0.00 H new ATOM 0 HG3 LYS A1587 15.935 6.818 -0.807 1.00 0.00 H new ATOM 0 HD2 LYS A1587 17.819 6.736 0.853 1.00 0.00 H new ATOM 0 HD3 LYS A1587 18.908 7.310 -0.395 1.00 0.00 H new ATOM 0 HE2 LYS A1587 17.539 9.366 -0.648 1.00 0.00 H new ATOM 0 HE3 LYS A1587 16.443 8.793 0.593 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 17.846 10.112 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 18.616 8.612 1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 19.212 9.732 0.855 1.00 0.00 H new ATOM 928 N ILE A1588 16.174 2.045 0.085 1.00 0.00 N ATOM 929 CA ILE A1588 16.024 0.619 -0.156 1.00 0.00 C ATOM 930 C ILE A1588 14.638 0.345 -0.689 1.00 0.00 C ATOM 931 O ILE A1588 13.676 0.461 0.061 1.00 0.00 O ATOM 932 CB ILE A1588 16.130 -0.116 1.180 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.307 0.421 1.966 1.00 0.00 C ATOM 934 CG2 ILE A1588 16.332 -1.588 0.902 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.300 0.067 3.431 1.00 0.00 C ATOM 0 H ILE A1588 15.693 2.370 0.923 1.00 0.00 H new ATOM 0 HA ILE A1588 16.789 0.292 -0.861 1.00 0.00 H new ATOM 0 HB ILE A1588 15.221 0.033 1.762 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.227 0.044 1.519 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.327 1.506 1.868 1.00 0.00 H new ATOM 0 HG21 ILE A1588 16.410 -2.129 1.845 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.485 -1.970 0.333 1.00 0.00 H new ATOM 0 HG23 ILE A1588 17.247 -1.727 0.327 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.180 0.494 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.400 0.468 3.898 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.315 -1.017 3.543 1.00 0.00 H new ATOM 947 N ASN A1589 14.517 0.128 -1.977 1.00 0.00 N ATOM 948 CA ASN A1589 13.246 -0.309 -2.581 1.00 0.00 C ATOM 949 C ASN A1589 12.641 -1.473 -1.787 1.00 0.00 C ATOM 950 O ASN A1589 13.157 -2.561 -1.760 1.00 0.00 O ATOM 951 CB ASN A1589 13.453 -0.680 -4.072 1.00 0.00 C ATOM 952 CG ASN A1589 12.268 -1.378 -4.734 1.00 0.00 C ATOM 953 OD1 ASN A1589 11.133 -1.228 -4.343 1.00 0.00 O ATOM 954 ND2 ASN A1589 12.543 -2.110 -5.769 1.00 0.00 N ATOM 0 H ASN A1589 15.279 0.243 -2.645 1.00 0.00 H new ATOM 0 HA ASN A1589 12.537 0.518 -2.541 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.677 0.230 -4.629 1.00 0.00 H new ATOM 0 HB3 ASN A1589 14.327 -1.326 -4.152 1.00 0.00 H new ATOM 0 HD21 ASN A1589 11.792 -2.578 -6.277 1.00 0.00 H new ATOM 0 HD22 ASN A1589 13.510 -2.218 -6.075 1.00 0.00 H new ATOM 961 N ALA A1590 11.565 -1.207 -1.136 1.00 0.00 N ATOM 962 CA ALA A1590 10.926 -2.165 -0.283 1.00 0.00 C ATOM 963 C ALA A1590 9.753 -2.822 -0.982 1.00 0.00 C ATOM 964 O ALA A1590 8.989 -3.542 -0.369 1.00 0.00 O ATOM 965 CB ALA A1590 10.489 -1.504 1.009 1.00 0.00 C ATOM 0 H ALA A1590 11.090 -0.305 -1.177 1.00 0.00 H new ATOM 0 HA ALA A1590 11.646 -2.948 -0.045 1.00 0.00 H new ATOM 0 HB1 ALA A1590 10.005 -2.241 1.649 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.360 -1.095 1.521 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.788 -0.700 0.787 1.00 0.00 H new ATOM 971 N GLY A1591 9.626 -2.581 -2.255 1.00 0.00 N ATOM 972 CA GLY A1591 8.556 -3.180 -3.015 1.00 0.00 C ATOM 973 C GLY A1591 8.349 -2.484 -4.330 1.00 0.00 C ATOM 974 O GLY A1591 8.221 -1.250 -4.378 1.00 0.00 O ATOM 0 H GLY A1591 10.247 -1.975 -2.792 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.780 -4.232 -3.192 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.634 -3.144 -2.435 1.00 0.00 H new ATOM 978 N SER A1592 8.310 -3.241 -5.404 1.00 0.00 N ATOM 979 CA SER A1592 8.186 -2.646 -6.700 1.00 0.00 C ATOM 980 C SER A1592 6.781 -2.193 -6.993 1.00 0.00 C ATOM 981 O SER A1592 5.813 -2.765 -6.497 1.00 0.00 O ATOM 982 CB SER A1592 8.726 -3.544 -7.820 1.00 0.00 C ATOM 983 OG SER A1592 8.092 -4.818 -7.874 1.00 0.00 O ATOM 0 H SER A1592 8.362 -4.260 -5.399 1.00 0.00 H new ATOM 0 HA SER A1592 8.815 -1.756 -6.675 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.594 -3.039 -8.777 1.00 0.00 H new ATOM 0 HB3 SER A1592 9.798 -3.685 -7.679 1.00 0.00 H new ATOM 0 HG SER A1592 7.673 -5.012 -7.010 1.00 0.00 H new ATOM 989 N TRP A1593 6.728 -1.136 -7.767 1.00 0.00 N ATOM 990 CA TRP A1593 5.524 -0.483 -8.289 1.00 0.00 C ATOM 991 C TRP A1593 4.459 -1.497 -8.708 1.00 0.00 C ATOM 992 O TRP A1593 4.711 -2.342 -9.570 1.00 0.00 O ATOM 993 CB TRP A1593 5.978 0.183 -9.554 1.00 0.00 C ATOM 994 CG TRP A1593 5.545 1.565 -9.773 1.00 0.00 C ATOM 995 CD1 TRP A1593 6.032 2.664 -9.153 1.00 0.00 C ATOM 996 CD2 TRP A1593 4.594 2.015 -10.725 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.462 3.776 -9.657 1.00 0.00 N ATOM 998 CE2 TRP A1593 4.550 3.406 -10.629 1.00 0.00 C ATOM 999 CE3 TRP A1593 3.767 1.371 -11.650 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 3.714 4.175 -11.430 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 2.938 2.135 -12.439 1.00 0.00 C ATOM 1002 CH2 TRP A1593 2.918 3.524 -12.326 1.00 0.00 C ATOM 0 H TRP A1593 7.579 -0.667 -8.078 1.00 0.00 H new ATOM 0 HA TRP A1593 5.099 0.177 -7.533 1.00 0.00 H new ATOM 0 HB2 TRP A1593 7.068 0.163 -9.575 1.00 0.00 H new ATOM 0 HB3 TRP A1593 5.632 -0.417 -10.395 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.772 2.652 -8.366 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.669 4.733 -9.369 1.00 0.00 H new ATOM 0 HE3 TRP A1593 3.779 0.295 -11.744 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 3.695 5.252 -11.346 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 2.293 1.651 -13.157 1.00 0.00 H new ATOM 0 HH2 TRP A1593 2.258 4.097 -12.961 1.00 0.00 H new ATOM 1013 N ASN A1594 3.279 -1.390 -8.130 1.00 0.00 N ATOM 1014 CA ASN A1594 2.167 -2.273 -8.468 1.00 0.00 C ATOM 1015 C ASN A1594 0.870 -1.538 -8.311 1.00 0.00 C ATOM 1016 O ASN A1594 0.807 -0.487 -7.671 1.00 0.00 O ATOM 1017 CB ASN A1594 2.081 -3.585 -7.608 1.00 0.00 C ATOM 1018 CG ASN A1594 3.031 -4.701 -7.964 1.00 0.00 C ATOM 1019 OD1 ASN A1594 3.482 -4.830 -9.098 1.00 0.00 O ATOM 1020 ND2 ASN A1594 3.229 -5.600 -7.027 1.00 0.00 N ATOM 0 H ASN A1594 3.059 -0.695 -7.417 1.00 0.00 H new ATOM 0 HA ASN A1594 2.351 -2.576 -9.499 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.248 -3.318 -6.565 1.00 0.00 H new ATOM 0 HB3 ASN A1594 1.064 -3.970 -7.679 1.00 0.00 H new ATOM 0 HD21 ASN A1594 3.773 -6.438 -7.231 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.839 -5.460 -6.095 1.00 0.00 H new ATOM 1027 N SER A1595 -0.144 -2.101 -8.877 1.00 0.00 N ATOM 1028 CA SER A1595 -1.495 -1.611 -8.779 1.00 0.00 C ATOM 1029 C SER A1595 -2.380 -2.750 -8.263 1.00 0.00 C ATOM 1030 O SER A1595 -3.615 -2.698 -8.311 1.00 0.00 O ATOM 1031 CB SER A1595 -1.957 -1.117 -10.160 1.00 0.00 C ATOM 1032 OG SER A1595 -1.619 -2.049 -11.185 1.00 0.00 O ATOM 0 H SER A1595 -0.061 -2.946 -9.443 1.00 0.00 H new ATOM 0 HA SER A1595 -1.561 -0.772 -8.086 1.00 0.00 H new ATOM 0 HB2 SER A1595 -3.036 -0.960 -10.150 1.00 0.00 H new ATOM 0 HB3 SER A1595 -1.497 -0.153 -10.376 1.00 0.00 H new ATOM 0 HG SER A1595 -1.927 -1.709 -12.051 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.698 -3.761 -7.746 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.278 -4.992 -7.231 1.00 0.00 C ATOM 1040 C GLN A1596 -3.046 -4.746 -5.950 1.00 0.00 C ATOM 1041 O GLN A1596 -2.481 -4.809 -4.853 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.164 -6.019 -6.992 1.00 0.00 C ATOM 1043 CG GLN A1596 -0.422 -6.412 -8.242 1.00 0.00 C ATOM 1044 CD GLN A1596 -1.307 -7.172 -9.166 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -1.375 -8.388 -9.102 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.009 -6.481 -10.003 1.00 0.00 N ATOM 0 H GLN A1596 -0.681 -3.745 -7.671 1.00 0.00 H new ATOM 0 HA GLN A1596 -2.981 -5.378 -7.969 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.454 -5.611 -6.273 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.597 -6.912 -6.541 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.047 -5.520 -8.743 1.00 0.00 H new ATOM 0 HG3 GLN A1596 0.445 -7.019 -7.980 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -1.922 -5.465 -10.024 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -2.650 -6.952 -10.642 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.306 -4.416 -6.098 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.152 -4.118 -4.984 1.00 0.00 C ATOM 1057 C LEU A1597 -6.098 -5.247 -4.709 1.00 0.00 C ATOM 1058 O LEU A1597 -6.541 -5.947 -5.627 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.942 -2.850 -5.219 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.803 -2.403 -4.040 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -5.958 -2.082 -2.825 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.630 -1.236 -4.424 1.00 0.00 C ATOM 0 H LEU A1597 -4.770 -4.348 -7.004 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.504 -3.976 -4.119 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.248 -2.047 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.586 -2.996 -6.086 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.461 -3.229 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.604 -1.767 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.399 -2.969 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.262 -1.279 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.239 -0.927 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.981 -0.413 -4.724 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -8.279 -1.508 -5.256 1.00 0.00 H new ATOM 1074 N MET A1598 -6.367 -5.435 -3.457 1.00 0.00 N ATOM 1075 CA MET A1598 -7.275 -6.435 -2.969 1.00 0.00 C ATOM 1076 C MET A1598 -8.063 -5.863 -1.826 1.00 0.00 C ATOM 1077 O MET A1598 -7.759 -4.789 -1.343 1.00 0.00 O ATOM 1078 CB MET A1598 -6.490 -7.642 -2.491 1.00 0.00 C ATOM 1079 CG MET A1598 -5.813 -8.392 -3.603 1.00 0.00 C ATOM 1080 SD MET A1598 -4.367 -9.291 -3.033 1.00 0.00 S ATOM 1081 CE MET A1598 -3.318 -7.898 -2.578 1.00 0.00 C ATOM 0 H MET A1598 -5.946 -4.877 -2.714 1.00 0.00 H new ATOM 0 HA MET A1598 -7.952 -6.740 -3.767 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.738 -7.316 -1.772 1.00 0.00 H new ATOM 0 HB3 MET A1598 -7.163 -8.318 -1.964 1.00 0.00 H new ATOM 0 HG2 MET A1598 -6.520 -9.091 -4.051 1.00 0.00 H new ATOM 0 HG3 MET A1598 -5.519 -7.692 -4.385 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.386 -7.946 -3.141 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.833 -6.965 -2.807 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.100 -7.940 -1.511 1.00 0.00 H new ATOM 1091 N TYR A1599 -9.054 -6.575 -1.431 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.924 -6.248 -0.345 1.00 0.00 C ATOM 1093 C TYR A1599 -9.993 -7.481 0.529 1.00 0.00 C ATOM 1094 O TYR A1599 -10.720 -8.428 0.274 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.306 -5.850 -0.889 1.00 0.00 C ATOM 1096 CG TYR A1599 -12.295 -5.411 0.143 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -12.012 -4.340 0.958 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.511 -6.068 0.306 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.896 -3.919 1.914 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -14.412 -5.652 1.270 1.00 0.00 C ATOM 1101 CZ TYR A1599 -14.103 -4.579 2.072 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.994 -4.165 3.049 1.00 0.00 O ATOM 0 H TYR A1599 -9.300 -7.457 -1.880 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.561 -5.399 0.234 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -11.176 -5.043 -1.611 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.723 -6.699 -1.431 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -11.072 -3.820 0.841 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.753 -6.910 -0.326 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.653 -3.075 2.543 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -15.353 -6.168 1.392 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.792 -4.733 3.026 1.00 0.00 H new ATOM 1112 N VAL A1600 -9.184 -7.491 1.491 1.00 0.00 N ATOM 1113 CA VAL A1600 -9.022 -8.611 2.336 1.00 0.00 C ATOM 1114 C VAL A1600 -9.277 -8.230 3.773 1.00 0.00 C ATOM 1115 O VAL A1600 -8.586 -7.379 4.355 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.636 -9.263 2.111 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.552 -8.207 1.990 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -7.322 -10.257 3.216 1.00 0.00 C ATOM 0 H VAL A1600 -8.588 -6.699 1.733 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.764 -9.368 2.082 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.666 -9.812 1.170 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.588 -8.691 1.832 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.773 -7.554 1.145 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.516 -7.616 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -6.344 -10.703 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -7.316 -9.743 4.177 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -8.081 -11.040 3.228 1.00 0.00 H new ATOM 1128 N ASP A1601 -10.339 -8.809 4.297 1.00 0.00 N ATOM 1129 CA ASP A1601 -10.803 -8.577 5.657 1.00 0.00 C ATOM 1130 C ASP A1601 -11.222 -7.169 5.870 1.00 0.00 C ATOM 1131 O ASP A1601 -10.812 -6.521 6.834 1.00 0.00 O ATOM 1132 CB ASP A1601 -9.795 -9.004 6.705 1.00 0.00 C ATOM 1133 CG ASP A1601 -9.877 -10.466 6.992 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -10.709 -10.869 7.851 1.00 0.00 O1- ATOM 1135 OD2 ASP A1601 -9.161 -11.255 6.343 1.00 0.00 O ATOM 0 H ASP A1601 -10.919 -9.470 3.780 1.00 0.00 H new ATOM 0 HA ASP A1601 -11.680 -9.212 5.781 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -8.790 -8.757 6.364 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -9.967 -8.443 7.624 1.00 0.00 H new ATOM 1140 N GLN A1602 -12.034 -6.686 4.944 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.586 -5.333 4.963 1.00 0.00 C ATOM 1142 C GLN A1602 -11.503 -4.261 4.814 1.00 0.00 C ATOM 1143 O GLN A1602 -11.779 -3.057 4.911 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.449 -5.107 6.206 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.584 -6.109 6.312 1.00 0.00 C ATOM 1146 CD GLN A1602 -15.433 -5.932 7.540 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -15.600 -4.820 8.055 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -15.954 -7.018 8.044 1.00 0.00 N ATOM 0 H GLN A1602 -12.337 -7.233 4.138 1.00 0.00 H new ATOM 0 HA GLN A1602 -13.233 -5.236 4.091 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.824 -5.175 7.096 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.860 -4.098 6.181 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -15.216 -6.023 5.428 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -14.169 -7.117 6.310 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -15.794 -7.918 7.591 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -16.521 -6.966 8.891 1.00 0.00 H new ATOM 1157 N VAL A1603 -10.304 -4.697 4.525 1.00 0.00 N ATOM 1158 CA VAL A1603 -9.171 -3.832 4.353 1.00 0.00 C ATOM 1159 C VAL A1603 -8.585 -4.007 2.956 1.00 0.00 C ATOM 1160 O VAL A1603 -8.459 -5.119 2.468 1.00 0.00 O ATOM 1161 CB VAL A1603 -8.104 -4.155 5.447 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.772 -3.529 5.133 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.569 -3.641 6.785 1.00 0.00 C ATOM 0 H VAL A1603 -10.086 -5.686 4.400 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.484 -2.793 4.461 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.984 -5.238 5.471 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -6.059 -3.778 5.919 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.408 -3.908 4.178 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.884 -2.446 5.074 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.820 -3.870 7.543 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.712 -2.562 6.730 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.512 -4.119 7.051 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.273 -2.915 2.304 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.655 -2.974 1.001 1.00 0.00 C ATOM 1175 C LEU A1604 -6.199 -3.342 1.168 1.00 0.00 C ATOM 1176 O LEU A1604 -5.598 -3.049 2.187 1.00 0.00 O ATOM 1177 CB LEU A1604 -7.817 -1.646 0.246 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.098 -1.442 -0.538 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.308 -1.559 0.322 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.075 -0.107 -1.172 1.00 0.00 C ATOM 0 H LEU A1604 -8.437 -1.971 2.655 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.150 -3.736 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.732 -0.835 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -6.980 -1.547 -0.445 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.153 -2.225 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.201 -1.405 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.341 -2.552 0.771 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.269 -0.806 1.109 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -9.995 0.043 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -8.992 0.660 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.221 -0.039 -1.845 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.646 -4.025 0.239 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.302 -4.448 0.391 1.00 0.00 C ATOM 1194 C GLN A1605 -3.535 -4.214 -0.877 1.00 0.00 C ATOM 1195 O GLN A1605 -4.018 -4.543 -1.958 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.300 -5.928 0.670 1.00 0.00 C ATOM 1197 CG GLN A1605 -3.139 -6.417 1.478 1.00 0.00 C ATOM 1198 CD GLN A1605 -3.408 -6.398 2.987 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -4.230 -5.490 3.458 1.00 0.00 O flip ATOM 1200 NE2 GLN A1605 -2.874 -7.225 3.725 1.00 0.00 N flip ATOM 0 H GLN A1605 -6.098 -4.304 -0.632 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.840 -3.888 1.204 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -5.221 -6.185 1.193 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.313 -6.462 -0.280 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.893 -7.434 1.171 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.267 -5.799 1.262 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -2.239 -7.921 3.335 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -3.067 -7.214 4.727 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.382 -3.637 -0.751 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.465 -3.529 -1.860 1.00 0.00 C ATOM 1211 C LEU A1606 -0.226 -4.258 -1.473 1.00 0.00 C ATOM 1212 O LEU A1606 0.357 -3.974 -0.424 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.075 -2.075 -2.207 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.114 -1.162 -2.857 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.506 0.206 -3.090 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.580 -1.730 -4.176 1.00 0.00 C ATOM 0 H LEU A1606 -2.043 -3.226 0.118 1.00 0.00 H new ATOM 0 HA LEU A1606 -1.957 -3.942 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.746 -1.594 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.212 -2.116 -2.871 1.00 0.00 H new ATOM 0 HG LEU A1606 -2.971 -1.084 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.246 0.859 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.193 0.632 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.642 0.113 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.319 -1.062 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.729 -1.829 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -3.028 -2.710 -4.012 1.00 0.00 H new ATOM 1228 N VAL A1607 0.167 -5.191 -2.276 1.00 0.00 N ATOM 1229 CA VAL A1607 1.369 -5.930 -2.029 1.00 0.00 C ATOM 1230 C VAL A1607 2.375 -5.605 -3.108 1.00 0.00 C ATOM 1231 O VAL A1607 2.298 -6.100 -4.247 1.00 0.00 O ATOM 1232 CB VAL A1607 1.118 -7.459 -1.966 1.00 0.00 C ATOM 1233 CG1 VAL A1607 2.434 -8.207 -1.678 1.00 0.00 C ATOM 1234 CG2 VAL A1607 0.100 -7.782 -0.878 1.00 0.00 C ATOM 0 H VAL A1607 -0.333 -5.465 -3.122 1.00 0.00 H new ATOM 0 HA VAL A1607 1.755 -5.636 -1.053 1.00 0.00 H new ATOM 0 HB VAL A1607 0.727 -7.783 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A1607 2.242 -9.279 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A1607 3.153 -7.997 -2.470 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.840 -7.874 -0.723 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.067 -8.859 -0.844 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.478 -7.443 0.086 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -0.840 -7.276 -1.097 1.00 0.00 H new ATOM 1244 N TYR A1608 3.228 -4.701 -2.789 1.00 0.00 N ATOM 1245 CA TYR A1608 4.309 -4.323 -3.653 1.00 0.00 C ATOM 1246 C TYR A1608 5.421 -5.309 -3.422 1.00 0.00 C ATOM 1247 O TYR A1608 6.149 -5.182 -2.457 1.00 0.00 O ATOM 1248 CB TYR A1608 4.821 -2.912 -3.327 1.00 0.00 C ATOM 1249 CG TYR A1608 3.869 -1.779 -3.617 1.00 0.00 C ATOM 1250 CD1 TYR A1608 3.792 -1.243 -4.882 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.078 -1.224 -2.627 1.00 0.00 C ATOM 1252 CE1 TYR A1608 2.961 -0.195 -5.169 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.243 -0.161 -2.909 1.00 0.00 C ATOM 1254 CZ TYR A1608 2.194 0.344 -4.187 1.00 0.00 C ATOM 1255 OH TYR A1608 1.381 1.402 -4.477 1.00 0.00 O ATOM 0 H TYR A1608 3.203 -4.189 -1.907 1.00 0.00 H new ATOM 0 HA TYR A1608 3.968 -4.323 -4.688 1.00 0.00 H new ATOM 0 HB2 TYR A1608 5.084 -2.878 -2.270 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.739 -2.741 -3.889 1.00 0.00 H new ATOM 0 HD1 TYR A1608 4.403 -1.660 -5.668 1.00 0.00 H new ATOM 0 HD2 TYR A1608 3.114 -1.626 -1.625 1.00 0.00 H new ATOM 0 HE1 TYR A1608 2.915 0.202 -6.172 1.00 0.00 H new ATOM 0 HE2 TYR A1608 1.632 0.271 -2.130 1.00 0.00 H new ATOM 0 HH TYR A1608 1.909 2.227 -4.488 1.00 0.00 H new ATOM 1265 N ASP A1609 5.506 -6.321 -4.236 1.00 0.00 N ATOM 1266 CA ASP A1609 6.516 -7.336 -4.053 1.00 0.00 C ATOM 1267 C ASP A1609 7.693 -7.075 -4.939 1.00 0.00 C ATOM 1268 O ASP A1609 7.720 -6.075 -5.653 1.00 0.00 O ATOM 1269 CB ASP A1609 5.962 -8.736 -4.311 1.00 0.00 C ATOM 1270 CG ASP A1609 5.625 -9.017 -5.763 1.00 0.00 C ATOM 1271 OD1 ASP A1609 4.603 -8.488 -6.280 1.00 0.00 O ATOM 1272 OD2 ASP A1609 6.355 -9.809 -6.397 1.00 0.00 O1- ATOM 0 H ASP A1609 4.890 -6.470 -5.035 1.00 0.00 H new ATOM 0 HA ASP A1609 6.839 -7.290 -3.013 1.00 0.00 H new ATOM 0 HB2 ASP A1609 6.692 -9.471 -3.971 1.00 0.00 H new ATOM 0 HB3 ASP A1609 5.064 -8.875 -3.708 1.00 0.00 H new ATOM 1277 N ASP A1610 8.662 -7.960 -4.849 1.00 0.00 N ATOM 1278 CA ASP A1610 9.922 -7.930 -5.598 1.00 0.00 C ATOM 1279 C ASP A1610 10.582 -6.574 -5.547 1.00 0.00 C ATOM 1280 O ASP A1610 10.687 -5.857 -6.545 1.00 0.00 O ATOM 1281 CB ASP A1610 9.806 -8.462 -7.045 1.00 0.00 C ATOM 1282 CG ASP A1610 11.160 -8.556 -7.751 1.00 0.00 C ATOM 1283 OD1 ASP A1610 11.976 -9.432 -7.397 1.00 0.00 O ATOM 1284 OD2 ASP A1610 11.421 -7.777 -8.680 1.00 0.00 O1- ATOM 0 H ASP A1610 8.600 -8.764 -4.224 1.00 0.00 H new ATOM 0 HA ASP A1610 10.576 -8.633 -5.083 1.00 0.00 H new ATOM 0 HB2 ASP A1610 9.340 -9.447 -7.029 1.00 0.00 H new ATOM 0 HB3 ASP A1610 9.148 -7.808 -7.616 1.00 0.00 H new ATOM 1289 N GLY A1611 10.905 -6.167 -4.362 1.00 0.00 N ATOM 1290 CA GLY A1611 11.628 -4.956 -4.198 1.00 0.00 C ATOM 1291 C GLY A1611 13.099 -5.228 -4.234 1.00 0.00 C ATOM 1292 O GLY A1611 13.574 -6.064 -5.030 1.00 0.00 O ATOM 0 H GLY A1611 10.678 -6.657 -3.497 1.00 0.00 H new ATOM 0 HA2 GLY A1611 11.360 -4.254 -4.987 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.360 -4.488 -3.251 1.00 0.00 H new ATOM 1296 N ALA A1612 13.807 -4.565 -3.401 1.00 0.00 N ATOM 1297 CA ALA A1612 15.217 -4.772 -3.264 1.00 0.00 C ATOM 1298 C ALA A1612 15.417 -5.979 -2.353 1.00 0.00 C ATOM 1299 O ALA A1612 14.507 -6.328 -1.606 1.00 0.00 O ATOM 1300 CB ALA A1612 15.855 -3.529 -2.669 1.00 0.00 C ATOM 0 H ALA A1612 13.428 -3.850 -2.780 1.00 0.00 H new ATOM 0 HA ALA A1612 15.686 -4.958 -4.230 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.929 -3.686 -2.564 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.675 -2.678 -3.326 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.420 -3.330 -1.689 1.00 0.00 H new ATOM 1306 N PRO A1613 16.547 -6.657 -2.403 1.00 0.00 N ATOM 1307 CA PRO A1613 16.771 -7.808 -1.568 1.00 0.00 C ATOM 1308 C PRO A1613 17.259 -7.417 -0.173 1.00 0.00 C ATOM 1309 O PRO A1613 17.995 -6.434 -0.009 1.00 0.00 O ATOM 1310 CB PRO A1613 17.831 -8.602 -2.328 1.00 0.00 C ATOM 1311 CG PRO A1613 18.528 -7.622 -3.220 1.00 0.00 C ATOM 1312 CD PRO A1613 17.709 -6.358 -3.247 1.00 0.00 C ATOM 0 HA PRO A1613 15.858 -8.378 -1.392 1.00 0.00 H new ATOM 0 HB2 PRO A1613 18.534 -9.070 -1.640 1.00 0.00 H new ATOM 0 HB3 PRO A1613 17.375 -9.402 -2.911 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.533 -7.418 -2.851 1.00 0.00 H new ATOM 0 HG3 PRO A1613 18.634 -8.029 -4.225 1.00 0.00 H new ATOM 0 HD2 PRO A1613 18.274 -5.510 -2.859 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.407 -6.102 -4.263 1.00 0.00 H new ATOM 1320 N CYS A1614 16.817 -8.132 0.819 1.00 0.00 N ATOM 1321 CA CYS A1614 17.237 -7.929 2.127 1.00 0.00 C ATOM 1322 C CYS A1614 18.367 -8.905 2.423 1.00 0.00 C ATOM 1323 O CYS A1614 18.196 -10.111 2.318 1.00 0.00 O ATOM 1324 CB CYS A1614 16.061 -8.096 3.095 1.00 0.00 C ATOM 1325 SG CYS A1614 15.174 -9.687 3.050 1.00 0.00 S ATOM 0 H CYS A1614 16.138 -8.885 0.713 1.00 0.00 H new ATOM 0 HA CYS A1614 17.608 -6.913 2.258 1.00 0.00 H new ATOM 0 HB2 CYS A1614 16.432 -7.943 4.109 1.00 0.00 H new ATOM 0 HB3 CYS A1614 15.342 -7.301 2.895 1.00 0.00 H new ATOM 1330 N PRO A1615 19.567 -8.397 2.650 1.00 0.00 N ATOM 1331 CA PRO A1615 20.716 -9.214 2.990 1.00 0.00 C ATOM 1332 C PRO A1615 20.968 -9.271 4.497 1.00 0.00 C ATOM 1333 O PRO A1615 21.921 -9.906 4.965 1.00 0.00 O ATOM 1334 CB PRO A1615 21.860 -8.473 2.304 1.00 0.00 C ATOM 1335 CG PRO A1615 21.382 -7.057 2.091 1.00 0.00 C ATOM 1336 CD PRO A1615 19.934 -6.993 2.492 1.00 0.00 C ATOM 0 HA PRO A1615 20.591 -10.252 2.681 1.00 0.00 H new ATOM 0 HB2 PRO A1615 22.759 -8.491 2.920 1.00 0.00 H new ATOM 0 HB3 PRO A1615 22.114 -8.944 1.355 1.00 0.00 H new ATOM 0 HG2 PRO A1615 21.974 -6.361 2.686 1.00 0.00 H new ATOM 0 HG3 PRO A1615 21.502 -6.767 1.047 1.00 0.00 H new ATOM 0 HD2 PRO A1615 19.797 -6.435 3.418 1.00 0.00 H new ATOM 0 HD3 PRO A1615 19.327 -6.502 1.731 1.00 0.00 H new ATOM 1344 N SER A1616 20.142 -8.598 5.245 1.00 0.00 N ATOM 1345 CA SER A1616 20.322 -8.524 6.659 1.00 0.00 C ATOM 1346 C SER A1616 19.077 -9.020 7.422 1.00 0.00 C ATOM 1347 O SER A1616 19.188 -9.880 8.300 1.00 0.00 O ATOM 1348 CB SER A1616 20.695 -7.089 7.033 1.00 0.00 C ATOM 1349 OG SER A1616 20.966 -6.948 8.407 1.00 0.00 O ATOM 0 H SER A1616 19.331 -8.090 4.892 1.00 0.00 H new ATOM 0 HA SER A1616 21.133 -9.189 6.955 1.00 0.00 H new ATOM 0 HB2 SER A1616 21.569 -6.782 6.459 1.00 0.00 H new ATOM 0 HB3 SER A1616 19.880 -6.420 6.755 1.00 0.00 H new ATOM 0 HG SER A1616 21.201 -6.016 8.600 1.00 0.00 H new ATOM 1355 N LYS A1617 17.896 -8.492 7.072 1.00 0.00 N ATOM 1356 CA LYS A1617 16.632 -8.877 7.732 1.00 0.00 C ATOM 1357 C LYS A1617 16.405 -10.369 7.604 1.00 0.00 C ATOM 1358 O LYS A1617 16.092 -11.054 8.574 1.00 0.00 O ATOM 1359 CB LYS A1617 15.455 -8.118 7.117 1.00 0.00 C ATOM 1360 CG LYS A1617 15.504 -6.615 7.317 1.00 0.00 C ATOM 1361 CD LYS A1617 15.357 -6.247 8.780 1.00 0.00 C ATOM 1362 CE LYS A1617 15.548 -4.758 9.001 1.00 0.00 C ATOM 1363 NZ LYS A1617 16.931 -4.332 8.697 1.00 0.00 N1+ ATOM 0 H LYS A1617 17.785 -7.796 6.335 1.00 0.00 H new ATOM 0 HA LYS A1617 16.704 -8.619 8.789 1.00 0.00 H new ATOM 0 HB2 LYS A1617 15.421 -8.329 6.048 1.00 0.00 H new ATOM 0 HB3 LYS A1617 14.529 -8.499 7.546 1.00 0.00 H new ATOM 0 HG2 LYS A1617 16.448 -6.226 6.936 1.00 0.00 H new ATOM 0 HG3 LYS A1617 14.709 -6.143 6.740 1.00 0.00 H new ATOM 0 HD2 LYS A1617 14.370 -6.545 9.134 1.00 0.00 H new ATOM 0 HD3 LYS A1617 16.087 -6.800 9.371 1.00 0.00 H new ATOM 0 HE2 LYS A1617 14.850 -4.205 8.372 1.00 0.00 H new ATOM 0 HE3 LYS A1617 15.310 -4.510 10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 17.108 -3.399 9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 17.601 -5.024 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 17.057 -4.273 7.666 1.00 0.00 H new ATOM 1377 N ASN A1618 16.589 -10.842 6.414 1.00 0.00 N ATOM 1378 CA ASN A1618 16.510 -12.233 6.089 1.00 0.00 C ATOM 1379 C ASN A1618 17.297 -12.350 4.806 1.00 0.00 C ATOM 1380 O ASN A1618 18.283 -11.631 4.645 1.00 0.00 O ATOM 1381 CB ASN A1618 15.059 -12.676 5.856 1.00 0.00 C ATOM 1382 CG ASN A1618 14.892 -14.186 6.024 1.00 0.00 C ATOM 1383 OD1 ASN A1618 15.161 -14.963 5.110 1.00 0.00 O ATOM 1384 ND2 ASN A1618 14.404 -14.596 7.149 1.00 0.00 N ATOM 0 H ASN A1618 16.806 -10.251 5.612 1.00 0.00 H new ATOM 0 HA ASN A1618 16.893 -12.862 6.893 1.00 0.00 H new ATOM 0 HB2 ASN A1618 14.404 -12.158 6.556 1.00 0.00 H new ATOM 0 HB3 ASN A1618 14.747 -12.385 4.853 1.00 0.00 H new ATOM 0 HD21 ASN A1618 14.231 -15.590 7.298 1.00 0.00 H new ATOM 0 HD22 ASN A1618 14.192 -13.925 7.887 1.00 0.00 H new ATOM 1391 N ALA A1619 16.887 -13.207 3.907 1.00 0.00 N ATOM 1392 CA ALA A1619 17.546 -13.363 2.645 1.00 0.00 C ATOM 1393 C ALA A1619 16.555 -13.218 1.489 1.00 0.00 C ATOM 1394 O ALA A1619 16.844 -13.624 0.356 1.00 0.00 O ATOM 1395 CB ALA A1619 18.212 -14.719 2.603 1.00 0.00 C ATOM 0 H ALA A1619 16.081 -13.818 4.035 1.00 0.00 H new ATOM 0 HA ALA A1619 18.298 -12.582 2.535 1.00 0.00 H new ATOM 0 HB1 ALA A1619 18.717 -14.847 1.645 1.00 0.00 H new ATOM 0 HB2 ALA A1619 18.941 -14.791 3.410 1.00 0.00 H new ATOM 0 HB3 ALA A1619 17.459 -15.498 2.723 1.00 0.00 H new ATOM 1401 N LEU A1620 15.401 -12.617 1.742 1.00 0.00 N ATOM 1402 CA LEU A1620 14.407 -12.481 0.663 1.00 0.00 C ATOM 1403 C LEU A1620 14.466 -11.110 0.050 1.00 0.00 C ATOM 1404 O LEU A1620 15.427 -10.376 0.232 1.00 0.00 O ATOM 1405 CB LEU A1620 12.964 -12.774 1.120 1.00 0.00 C ATOM 1406 CG LEU A1620 12.629 -14.216 1.499 1.00 0.00 C ATOM 1407 CD1 LEU A1620 13.106 -14.559 2.881 1.00 0.00 C ATOM 1408 CD2 LEU A1620 11.156 -14.478 1.351 1.00 0.00 C ATOM 0 H LEU A1620 15.127 -12.227 2.644 1.00 0.00 H new ATOM 0 HA LEU A1620 14.672 -13.234 -0.079 1.00 0.00 H new ATOM 0 HB2 LEU A1620 12.747 -12.140 1.980 1.00 0.00 H new ATOM 0 HB3 LEU A1620 12.288 -12.469 0.321 1.00 0.00 H new ATOM 0 HG LEU A1620 13.163 -14.868 0.807 1.00 0.00 H new ATOM 0 HD11 LEU A1620 12.847 -15.593 3.109 1.00 0.00 H new ATOM 0 HD12 LEU A1620 14.188 -14.436 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A1620 12.630 -13.898 3.605 1.00 0.00 H new ATOM 0 HD21 LEU A1620 10.941 -15.510 1.626 1.00 0.00 H new ATOM 0 HD22 LEU A1620 10.599 -13.805 2.003 1.00 0.00 H new ATOM 0 HD23 LEU A1620 10.859 -14.309 0.316 1.00 0.00 H new ATOM 1420 N LYS A1621 13.507 -10.806 -0.750 1.00 0.00 N ATOM 1421 CA LYS A1621 13.364 -9.491 -1.269 1.00 0.00 C ATOM 1422 C LYS A1621 12.318 -8.788 -0.457 1.00 0.00 C ATOM 1423 O LYS A1621 11.421 -9.437 0.108 1.00 0.00 O ATOM 1424 CB LYS A1621 12.919 -9.596 -2.694 1.00 0.00 C ATOM 1425 CG LYS A1621 13.774 -10.575 -3.440 1.00 0.00 C ATOM 1426 CD LYS A1621 13.247 -10.892 -4.797 1.00 0.00 C ATOM 1427 CE LYS A1621 11.815 -11.408 -4.771 1.00 0.00 C ATOM 1428 NZ LYS A1621 11.338 -11.724 -6.129 1.00 0.00 N1+ ATOM 0 H LYS A1621 12.795 -11.465 -1.065 1.00 0.00 H new ATOM 0 HA LYS A1621 14.302 -8.938 -1.221 1.00 0.00 H new ATOM 0 HB2 LYS A1621 11.876 -9.911 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A1621 12.975 -8.618 -3.172 1.00 0.00 H new ATOM 0 HG2 LYS A1621 14.782 -10.171 -3.533 1.00 0.00 H new ATOM 0 HG3 LYS A1621 13.851 -11.496 -2.862 1.00 0.00 H new ATOM 0 HD2 LYS A1621 13.294 -9.997 -5.418 1.00 0.00 H new ATOM 0 HD3 LYS A1621 13.888 -11.639 -5.265 1.00 0.00 H new ATOM 0 HE2 LYS A1621 11.758 -12.299 -4.146 1.00 0.00 H new ATOM 0 HE3 LYS A1621 11.164 -10.660 -4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 10.310 -11.578 -6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 11.810 -11.102 -6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 11.558 -12.716 -6.352 1.00 0.00 H new ATOM 1442 N TYR A1622 12.433 -7.503 -0.369 1.00 0.00 N ATOM 1443 CA TYR A1622 11.457 -6.717 0.334 1.00 0.00 C ATOM 1444 C TYR A1622 10.161 -6.683 -0.435 1.00 0.00 C ATOM 1445 O TYR A1622 10.146 -6.781 -1.682 1.00 0.00 O ATOM 1446 CB TYR A1622 11.930 -5.277 0.560 1.00 0.00 C ATOM 1447 CG TYR A1622 13.054 -5.103 1.546 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.825 -5.234 2.906 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.330 -4.787 1.123 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.835 -5.065 3.821 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.356 -4.610 2.023 1.00 0.00 C ATOM 1452 CZ TYR A1622 15.106 -4.750 3.375 1.00 0.00 C ATOM 1453 OH TYR A1622 16.134 -4.607 4.285 1.00 0.00 O ATOM 0 H TYR A1622 13.198 -6.966 -0.777 1.00 0.00 H new ATOM 0 HA TYR A1622 11.311 -7.190 1.305 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.245 -4.864 -0.398 1.00 0.00 H new ATOM 0 HB3 TYR A1622 11.080 -4.684 0.899 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.831 -5.474 3.254 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.526 -4.677 0.067 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.639 -5.177 4.877 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.348 -4.364 1.676 1.00 0.00 H new ATOM 0 HH TYR A1622 16.963 -4.387 3.810 1.00 0.00 H new ATOM 1463 N LYS A1623 9.096 -6.620 0.290 1.00 0.00 N ATOM 1464 CA LYS A1623 7.807 -6.400 -0.260 1.00 0.00 C ATOM 1465 C LYS A1623 7.044 -5.604 0.747 1.00 0.00 C ATOM 1466 O LYS A1623 7.351 -5.653 1.932 1.00 0.00 O ATOM 1467 CB LYS A1623 7.060 -7.692 -0.621 1.00 0.00 C ATOM 1468 CG LYS A1623 6.552 -8.491 0.540 1.00 0.00 C ATOM 1469 CD LYS A1623 5.903 -9.769 0.048 1.00 0.00 C ATOM 1470 CE LYS A1623 5.437 -10.663 1.176 1.00 0.00 C ATOM 1471 NZ LYS A1623 4.937 -11.964 0.675 1.00 0.00 N1+ ATOM 0 H LYS A1623 9.100 -6.723 1.305 1.00 0.00 H new ATOM 0 HA LYS A1623 7.909 -5.869 -1.207 1.00 0.00 H new ATOM 0 HB2 LYS A1623 6.215 -7.436 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.726 -8.323 -1.210 1.00 0.00 H new ATOM 0 HG2 LYS A1623 7.374 -8.728 1.216 1.00 0.00 H new ATOM 0 HG3 LYS A1623 5.831 -7.903 1.108 1.00 0.00 H new ATOM 0 HD2 LYS A1623 5.052 -9.518 -0.586 1.00 0.00 H new ATOM 0 HD3 LYS A1623 6.613 -10.316 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A1623 6.261 -10.833 1.869 1.00 0.00 H new ATOM 0 HE3 LYS A1623 4.648 -10.161 1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 4.627 -12.549 1.477 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 4.135 -11.804 0.033 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 5.698 -12.454 0.163 1.00 0.00 H new ATOM 1485 N SER A1624 6.092 -4.905 0.299 1.00 0.00 N ATOM 1486 CA SER A1624 5.331 -4.018 1.131 1.00 0.00 C ATOM 1487 C SER A1624 3.870 -4.342 1.036 1.00 0.00 C ATOM 1488 O SER A1624 3.324 -4.450 -0.057 1.00 0.00 O ATOM 1489 CB SER A1624 5.576 -2.579 0.713 1.00 0.00 C ATOM 1490 OG SER A1624 6.942 -2.248 0.834 1.00 0.00 O ATOM 0 H SER A1624 5.795 -4.917 -0.677 1.00 0.00 H new ATOM 0 HA SER A1624 5.649 -4.146 2.166 1.00 0.00 H new ATOM 0 HB2 SER A1624 5.252 -2.435 -0.318 1.00 0.00 H new ATOM 0 HB3 SER A1624 4.979 -1.909 1.332 1.00 0.00 H new ATOM 0 HG SER A1624 7.464 -2.775 0.194 1.00 0.00 H new ATOM 1496 N VAL A1625 3.252 -4.517 2.164 1.00 0.00 N ATOM 1497 CA VAL A1625 1.875 -4.826 2.238 1.00 0.00 C ATOM 1498 C VAL A1625 1.163 -3.700 2.965 1.00 0.00 C ATOM 1499 O VAL A1625 1.185 -3.598 4.202 1.00 0.00 O ATOM 1500 CB VAL A1625 1.661 -6.173 2.944 1.00 0.00 C ATOM 1501 CG1 VAL A1625 0.196 -6.443 3.102 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.298 -7.284 2.135 1.00 0.00 C ATOM 0 H VAL A1625 3.710 -4.445 3.073 1.00 0.00 H new ATOM 0 HA VAL A1625 1.461 -4.921 1.234 1.00 0.00 H new ATOM 0 HB VAL A1625 2.125 -6.132 3.930 1.00 0.00 H new ATOM 0 HG11 VAL A1625 0.054 -7.400 3.604 1.00 0.00 H new ATOM 0 HG12 VAL A1625 -0.258 -5.651 3.697 1.00 0.00 H new ATOM 0 HG13 VAL A1625 -0.276 -6.475 2.120 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.143 -8.237 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A1625 1.843 -7.320 1.145 1.00 0.00 H new ATOM 0 HG23 VAL A1625 3.367 -7.095 2.036 1.00 0.00 H new ATOM 1512 N ILE A1626 0.634 -2.815 2.190 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.052 -1.663 2.689 1.00 0.00 C ATOM 1514 C ILE A1626 -1.514 -2.018 2.883 1.00 0.00 C ATOM 1515 O ILE A1626 -2.221 -2.348 1.923 1.00 0.00 O ATOM 1516 CB ILE A1626 0.071 -0.493 1.696 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.540 -0.250 1.358 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.521 0.756 2.317 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.774 0.816 0.317 1.00 0.00 C ATOM 0 H ILE A1626 0.665 -2.869 1.172 1.00 0.00 H new ATOM 0 HA ILE A1626 0.391 -1.357 3.637 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.469 -0.738 0.781 1.00 0.00 H new ATOM 0 HG12 ILE A1626 2.068 0.028 2.270 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.979 -1.184 1.008 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.435 1.586 1.616 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.572 0.584 2.549 1.00 0.00 H new ATOM 0 HG23 ILE A1626 0.018 0.997 3.233 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.844 0.922 0.139 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.278 0.533 -0.611 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.369 1.764 0.670 1.00 0.00 H new ATOM 1531 N SER A1627 -1.919 -2.040 4.113 1.00 0.00 N ATOM 1532 CA SER A1627 -3.260 -2.349 4.480 1.00 0.00 C ATOM 1533 C SER A1627 -4.079 -1.056 4.548 1.00 0.00 C ATOM 1534 O SER A1627 -3.761 -0.157 5.319 1.00 0.00 O ATOM 1535 CB SER A1627 -3.223 -3.038 5.828 1.00 0.00 C ATOM 1536 OG SER A1627 -2.320 -4.140 5.775 1.00 0.00 O ATOM 0 H SER A1627 -1.311 -1.839 4.907 1.00 0.00 H new ATOM 0 HA SER A1627 -3.728 -3.006 3.746 1.00 0.00 H new ATOM 0 HB2 SER A1627 -2.910 -2.334 6.599 1.00 0.00 H new ATOM 0 HB3 SER A1627 -4.220 -3.384 6.099 1.00 0.00 H new ATOM 0 HG SER A1627 -2.295 -4.585 6.648 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.117 -0.982 3.758 1.00 0.00 N ATOM 1543 CA PHE A1628 -5.933 0.193 3.660 1.00 0.00 C ATOM 1544 C PHE A1628 -7.135 0.051 4.515 1.00 0.00 C ATOM 1545 O PHE A1628 -8.063 -0.707 4.216 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.319 0.487 2.228 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.168 0.870 1.366 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.799 2.183 1.265 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -4.457 -0.075 0.667 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.746 2.566 0.487 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.396 0.294 -0.116 1.00 0.00 C ATOM 1552 CZ PHE A1628 -3.038 1.624 -0.209 1.00 0.00 C ATOM 0 H PHE A1628 -5.421 -1.748 3.157 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.348 1.041 4.015 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.803 -0.392 1.803 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -7.054 1.292 2.217 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -5.352 2.932 1.812 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -4.737 -1.116 0.735 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -3.472 3.609 0.421 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -2.840 -0.455 -0.660 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.204 1.920 -0.828 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.089 0.772 5.558 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.052 0.781 6.587 1.00 0.00 C ATOM 1564 C VAL A1629 -8.942 1.981 6.450 1.00 0.00 C ATOM 1565 O VAL A1629 -8.467 3.105 6.381 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.331 0.831 7.943 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.298 1.138 9.061 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.609 -0.475 8.194 1.00 0.00 C ATOM 0 H VAL A1629 -6.322 1.422 5.733 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.662 -0.120 6.520 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.596 1.635 7.915 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.761 1.167 10.009 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.768 2.105 8.880 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.064 0.364 9.102 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.101 -0.431 9.157 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.329 -1.293 8.201 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -5.876 -0.643 7.405 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.198 1.708 6.361 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.254 2.691 6.289 1.00 0.00 C ATOM 1580 C CYS A1630 -11.118 3.789 7.355 1.00 0.00 C ATOM 1581 O CYS A1630 -11.078 3.512 8.573 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.595 1.972 6.435 1.00 0.00 C ATOM 1583 SG CYS A1630 -14.045 3.043 6.692 1.00 0.00 S ATOM 0 H CYS A1630 -10.546 0.750 6.334 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.188 3.193 5.324 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -12.764 1.373 5.540 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.525 1.280 7.274 1.00 0.00 H new ATOM 1588 N THR A1631 -11.026 5.015 6.887 1.00 0.00 N ATOM 1589 CA THR A1631 -10.997 6.173 7.747 1.00 0.00 C ATOM 1590 C THR A1631 -12.094 7.137 7.278 1.00 0.00 C ATOM 1591 O THR A1631 -12.359 7.247 6.077 1.00 0.00 O ATOM 1592 CB THR A1631 -9.592 6.870 7.793 1.00 0.00 C ATOM 1593 OG1 THR A1631 -9.539 7.837 8.847 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.272 7.579 6.505 1.00 0.00 C ATOM 0 H THR A1631 -10.969 5.235 5.893 1.00 0.00 H new ATOM 0 HA THR A1631 -11.185 5.856 8.773 1.00 0.00 H new ATOM 0 HB THR A1631 -8.863 6.077 7.961 1.00 0.00 H new ATOM 0 HG1 THR A1631 -9.587 8.739 8.466 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.291 8.047 6.581 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.268 6.861 5.685 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.025 8.344 6.314 1.00 0.00 H new ATOM 1602 N HIS A1632 -12.738 7.804 8.206 1.00 0.00 N ATOM 1603 CA HIS A1632 -13.901 8.669 7.930 1.00 0.00 C ATOM 1604 C HIS A1632 -13.541 9.955 7.109 1.00 0.00 C ATOM 1605 O HIS A1632 -14.392 10.796 6.844 1.00 0.00 O ATOM 1606 CB HIS A1632 -14.659 8.985 9.247 1.00 0.00 C ATOM 1607 CG HIS A1632 -15.979 9.688 9.060 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -17.117 9.048 8.641 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -16.317 10.990 9.196 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -18.091 9.923 8.524 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -17.632 11.114 8.852 1.00 0.00 N ATOM 0 H HIS A1632 -12.480 7.773 9.192 1.00 0.00 H new ATOM 0 HA HIS A1632 -14.575 8.112 7.279 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -14.832 8.052 9.783 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -14.020 9.602 9.879 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -15.664 11.788 9.519 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -19.101 9.702 8.211 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -18.169 11.981 8.849 1.00 0.00 H new ATOM 1620 N ASP A1633 -12.288 10.084 6.721 1.00 0.00 N ATOM 1621 CA ASP A1633 -11.796 11.246 5.930 1.00 0.00 C ATOM 1622 C ASP A1633 -12.382 11.204 4.496 1.00 0.00 C ATOM 1623 O ASP A1633 -13.272 10.403 4.217 1.00 0.00 O ATOM 1624 CB ASP A1633 -10.255 11.210 5.870 1.00 0.00 C ATOM 1625 CG ASP A1633 -9.601 11.361 7.222 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -9.492 10.349 7.965 1.00 0.00 O ATOM 1627 OD2 ASP A1633 -9.190 12.472 7.573 1.00 0.00 O1- ATOM 0 H ASP A1633 -11.564 9.398 6.934 1.00 0.00 H new ATOM 0 HA ASP A1633 -12.119 12.169 6.411 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -9.938 10.267 5.424 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -9.905 12.007 5.214 1.00 0.00 H new ATOM 1632 N SER A1634 -11.892 12.037 3.594 1.00 0.00 N ATOM 1633 CA SER A1634 -12.360 12.026 2.216 1.00 0.00 C ATOM 1634 C SER A1634 -11.169 11.911 1.238 1.00 0.00 C ATOM 1635 O SER A1634 -10.457 12.897 1.002 1.00 0.00 O ATOM 1636 CB SER A1634 -13.201 13.290 1.930 1.00 0.00 C ATOM 1637 OG SER A1634 -13.727 13.312 0.600 1.00 0.00 O ATOM 0 H SER A1634 -11.170 12.730 3.790 1.00 0.00 H new ATOM 0 HA SER A1634 -12.996 11.154 2.066 1.00 0.00 H new ATOM 0 HB2 SER A1634 -14.024 13.343 2.643 1.00 0.00 H new ATOM 0 HB3 SER A1634 -12.585 14.175 2.088 1.00 0.00 H new ATOM 0 HG SER A1634 -14.252 14.129 0.469 1.00 0.00 H new ATOM 1643 N GLY A1635 -10.954 10.684 0.710 1.00 0.00 N ATOM 1644 CA GLY A1635 -9.884 10.396 -0.266 1.00 0.00 C ATOM 1645 C GLY A1635 -8.535 10.924 0.141 1.00 0.00 C ATOM 1646 O GLY A1635 -7.925 11.735 -0.559 1.00 0.00 O ATOM 0 H GLY A1635 -11.518 9.869 0.950 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -9.814 9.317 -0.408 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -10.157 10.827 -1.229 1.00 0.00 H new ATOM 1650 N ALA A1636 -8.068 10.462 1.252 1.00 0.00 N ATOM 1651 CA ALA A1636 -6.846 10.950 1.832 1.00 0.00 C ATOM 1652 C ALA A1636 -5.938 9.793 2.195 1.00 0.00 C ATOM 1653 O ALA A1636 -6.291 8.615 1.975 1.00 0.00 O ATOM 1654 CB ALA A1636 -7.175 11.768 3.074 1.00 0.00 C ATOM 0 H ALA A1636 -8.523 9.728 1.794 1.00 0.00 H new ATOM 0 HA ALA A1636 -6.328 11.579 1.108 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -6.252 12.141 3.519 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -7.811 12.609 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -7.698 11.140 3.795 1.00 0.00 H new ATOM 1660 N ASN A1637 -4.776 10.107 2.718 1.00 0.00 N ATOM 1661 CA ASN A1637 -3.884 9.099 3.204 1.00 0.00 C ATOM 1662 C ASN A1637 -3.976 9.120 4.691 1.00 0.00 C ATOM 1663 O ASN A1637 -3.691 8.125 5.358 1.00 0.00 O ATOM 1664 CB ASN A1637 -2.408 9.342 2.779 1.00 0.00 C ATOM 1665 CG ASN A1637 -1.713 10.520 3.463 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -2.316 11.551 3.745 1.00 0.00 O ATOM 1667 ND2 ASN A1637 -0.444 10.358 3.751 1.00 0.00 N ATOM 0 H ASN A1637 -4.431 11.062 2.815 1.00 0.00 H new ATOM 0 HA ASN A1637 -4.174 8.137 2.781 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -1.836 8.437 2.982 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -2.380 9.502 1.701 1.00 0.00 H new ATOM 0 HD21 ASN A1637 0.071 11.101 4.223 1.00 0.00 H new ATOM 0 HD22 ASN A1637 0.028 9.489 3.503 1.00 0.00 H new ATOM 1674 N ASN A1638 -4.397 10.303 5.194 1.00 0.00 N ATOM 1675 CA ASN A1638 -4.523 10.639 6.601 1.00 0.00 C ATOM 1676 C ASN A1638 -3.174 10.566 7.279 1.00 0.00 C ATOM 1677 O ASN A1638 -2.528 11.595 7.543 1.00 0.00 O ATOM 1678 CB ASN A1638 -5.647 9.807 7.294 1.00 0.00 C ATOM 1679 CG ASN A1638 -5.830 10.070 8.805 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -4.883 10.295 9.550 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -7.057 10.100 9.250 1.00 0.00 N ATOM 0 H ASN A1638 -4.667 11.076 4.586 1.00 0.00 H new ATOM 0 HA ASN A1638 -4.853 11.673 6.698 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -6.591 10.013 6.790 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -5.433 8.748 7.150 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -7.239 10.313 10.231 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -7.834 9.910 8.617 1.00 0.00 H new ATOM 1688 N LYS A1639 -2.737 9.386 7.456 1.00 0.00 N ATOM 1689 CA LYS A1639 -1.487 9.075 8.091 1.00 0.00 C ATOM 1690 C LYS A1639 -1.196 7.576 7.962 1.00 0.00 C ATOM 1691 O LYS A1639 -1.892 6.752 8.566 1.00 0.00 O ATOM 1692 CB LYS A1639 -1.511 9.496 9.557 1.00 0.00 C ATOM 1693 CG LYS A1639 -0.154 9.493 10.244 1.00 0.00 C ATOM 1694 CD LYS A1639 -0.269 9.984 11.680 1.00 0.00 C ATOM 1695 CE LYS A1639 -1.045 9.014 12.554 1.00 0.00 C ATOM 1696 NZ LYS A1639 -0.269 7.788 12.838 1.00 0.00 N1+ ATOM 0 H LYS A1639 -3.251 8.558 7.155 1.00 0.00 H new ATOM 0 HA LYS A1639 -0.691 9.630 7.594 1.00 0.00 H new ATOM 0 HB2 LYS A1639 -1.935 10.498 9.626 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -2.179 8.829 10.101 1.00 0.00 H new ATOM 0 HG2 LYS A1639 0.261 8.485 10.233 1.00 0.00 H new ATOM 0 HG3 LYS A1639 0.538 10.129 9.693 1.00 0.00 H new ATOM 0 HD2 LYS A1639 0.729 10.127 12.095 1.00 0.00 H new ATOM 0 HD3 LYS A1639 -0.762 10.956 11.692 1.00 0.00 H new ATOM 0 HE2 LYS A1639 -1.310 9.502 13.492 1.00 0.00 H new ATOM 0 HE3 LYS A1639 -1.979 8.747 12.059 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 -0.869 6.953 12.681 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 0.556 7.745 12.206 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 0.053 7.802 13.827 1.00 0.00 H new ATOM 1710 N PRO A1640 -0.244 7.203 7.106 1.00 0.00 N ATOM 1711 CA PRO A1640 0.223 5.820 6.993 1.00 0.00 C ATOM 1712 C PRO A1640 1.170 5.484 8.148 1.00 0.00 C ATOM 1713 O PRO A1640 2.060 6.279 8.504 1.00 0.00 O ATOM 1714 CB PRO A1640 0.969 5.791 5.652 1.00 0.00 C ATOM 1715 CG PRO A1640 0.771 7.141 5.032 1.00 0.00 C ATOM 1716 CD PRO A1640 0.419 8.081 6.143 1.00 0.00 C ATOM 0 HA PRO A1640 -0.587 5.092 7.036 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.029 5.583 5.801 1.00 0.00 H new ATOM 0 HB3 PRO A1640 0.578 5.005 5.006 1.00 0.00 H new ATOM 0 HG2 PRO A1640 1.677 7.468 4.521 1.00 0.00 H new ATOM 0 HG3 PRO A1640 -0.023 7.111 4.285 1.00 0.00 H new ATOM 0 HD2 PRO A1640 1.304 8.555 6.569 1.00 0.00 H new ATOM 0 HD3 PRO A1640 -0.239 8.881 5.804 1.00 0.00 H new ATOM 1724 N VAL A1641 0.970 4.345 8.736 1.00 0.00 N ATOM 1725 CA VAL A1641 1.709 3.932 9.901 1.00 0.00 C ATOM 1726 C VAL A1641 2.509 2.686 9.571 1.00 0.00 C ATOM 1727 O VAL A1641 1.989 1.757 8.961 1.00 0.00 O ATOM 1728 CB VAL A1641 0.736 3.536 11.057 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.456 3.458 12.394 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.517 4.420 11.125 1.00 0.00 C ATOM 0 H VAL A1641 0.281 3.663 8.420 1.00 0.00 H new ATOM 0 HA VAL A1641 2.349 4.761 10.202 1.00 0.00 H new ATOM 0 HB VAL A1641 0.376 2.535 10.821 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.747 3.180 13.174 1.00 0.00 H new ATOM 0 HG12 VAL A1641 2.246 2.709 12.339 1.00 0.00 H new ATOM 0 HG13 VAL A1641 1.892 4.429 12.630 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -1.150 4.091 11.949 1.00 0.00 H new ATOM 0 HG22 VAL A1641 -0.222 5.457 11.285 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -1.070 4.340 10.189 1.00 0.00 H new ATOM 1740 N PHE A1642 3.772 2.691 9.881 1.00 0.00 N ATOM 1741 CA PHE A1642 4.530 1.501 9.826 1.00 0.00 C ATOM 1742 C PHE A1642 4.146 0.708 11.045 1.00 0.00 C ATOM 1743 O PHE A1642 4.430 1.122 12.178 1.00 0.00 O ATOM 1744 CB PHE A1642 6.025 1.808 9.844 1.00 0.00 C ATOM 1745 CG PHE A1642 6.857 0.602 9.671 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.956 0.007 8.436 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.521 0.047 10.740 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.704 -1.115 8.262 1.00 0.00 C ATOM 1749 CE2 PHE A1642 8.272 -1.080 10.578 1.00 0.00 C ATOM 1750 CZ PHE A1642 8.366 -1.665 9.333 1.00 0.00 C ATOM 0 H PHE A1642 4.291 3.518 10.175 1.00 0.00 H new ATOM 0 HA PHE A1642 4.330 0.950 8.907 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.255 2.520 9.051 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.281 2.289 10.788 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.433 0.436 7.594 1.00 0.00 H new ATOM 0 HD2 PHE A1642 7.447 0.507 11.714 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.777 -1.572 7.286 1.00 0.00 H new ATOM 0 HE2 PHE A1642 8.791 -1.512 11.421 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.961 -2.557 9.200 1.00 0.00 H new ATOM 1760 N VAL A1643 3.445 -0.359 10.833 1.00 0.00 N ATOM 1761 CA VAL A1643 2.994 -1.164 11.910 1.00 0.00 C ATOM 1762 C VAL A1643 4.025 -2.224 12.275 1.00 0.00 C ATOM 1763 O VAL A1643 4.444 -2.309 13.427 1.00 0.00 O ATOM 1764 CB VAL A1643 1.558 -1.763 11.648 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.399 -2.285 10.230 1.00 0.00 C ATOM 1766 CG2 VAL A1643 1.267 -2.877 12.624 1.00 0.00 C ATOM 0 H VAL A1643 3.172 -0.692 9.908 1.00 0.00 H new ATOM 0 HA VAL A1643 2.886 -0.518 12.782 1.00 0.00 H new ATOM 0 HB VAL A1643 0.847 -0.949 11.788 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.394 -2.687 10.101 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.558 -1.471 9.523 1.00 0.00 H new ATOM 0 HG13 VAL A1643 2.130 -3.072 10.048 1.00 0.00 H new ATOM 0 HG21 VAL A1643 0.273 -3.280 12.430 1.00 0.00 H new ATOM 0 HG22 VAL A1643 2.008 -3.667 12.506 1.00 0.00 H new ATOM 0 HG23 VAL A1643 1.309 -2.489 13.642 1.00 0.00 H new ATOM 1776 N SER A1644 4.464 -2.989 11.312 1.00 0.00 N ATOM 1777 CA SER A1644 5.372 -4.072 11.614 1.00 0.00 C ATOM 1778 C SER A1644 6.268 -4.385 10.415 1.00 0.00 C ATOM 1779 O SER A1644 5.957 -4.015 9.275 1.00 0.00 O ATOM 1780 CB SER A1644 4.551 -5.316 12.026 1.00 0.00 C ATOM 1781 OG SER A1644 5.370 -6.367 12.525 1.00 0.00 O ATOM 0 H SER A1644 4.216 -2.889 10.328 1.00 0.00 H new ATOM 0 HA SER A1644 6.022 -3.777 12.438 1.00 0.00 H new ATOM 0 HB2 SER A1644 3.825 -5.032 12.788 1.00 0.00 H new ATOM 0 HB3 SER A1644 3.987 -5.676 11.166 1.00 0.00 H new ATOM 0 HG SER A1644 4.808 -7.130 12.774 1.00 0.00 H new ATOM 1787 N LEU A1645 7.379 -5.027 10.683 1.00 0.00 N ATOM 1788 CA LEU A1645 8.282 -5.471 9.662 1.00 0.00 C ATOM 1789 C LEU A1645 8.487 -6.938 9.859 1.00 0.00 C ATOM 1790 O LEU A1645 8.719 -7.395 10.973 1.00 0.00 O ATOM 1791 CB LEU A1645 9.631 -4.709 9.727 1.00 0.00 C ATOM 1792 CG LEU A1645 10.667 -4.946 8.583 1.00 0.00 C ATOM 1793 CD1 LEU A1645 11.474 -6.220 8.749 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.988 -4.949 7.235 1.00 0.00 C ATOM 0 H LEU A1645 7.681 -5.256 11.630 1.00 0.00 H new ATOM 0 HA LEU A1645 7.862 -5.270 8.676 1.00 0.00 H new ATOM 0 HB2 LEU A1645 9.410 -3.642 9.760 1.00 0.00 H new ATOM 0 HB3 LEU A1645 10.113 -4.964 10.671 1.00 0.00 H new ATOM 0 HG LEU A1645 11.368 -4.114 8.645 1.00 0.00 H new ATOM 0 HD11 LEU A1645 12.173 -6.319 7.918 1.00 0.00 H new ATOM 0 HD12 LEU A1645 12.028 -6.180 9.687 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.801 -7.078 8.761 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.730 -5.116 6.454 1.00 0.00 H new ATOM 0 HD22 LEU A1645 9.244 -5.745 7.204 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.499 -3.989 7.072 1.00 0.00 H new ATOM 1806 N ASP A1646 8.443 -7.650 8.798 1.00 0.00 N ATOM 1807 CA ASP A1646 8.580 -9.073 8.842 1.00 0.00 C ATOM 1808 C ASP A1646 9.920 -9.415 8.311 1.00 0.00 C ATOM 1809 O ASP A1646 10.222 -9.149 7.171 1.00 0.00 O ATOM 1810 CB ASP A1646 7.513 -9.786 8.028 1.00 0.00 C ATOM 1811 CG ASP A1646 7.629 -11.272 8.151 1.00 0.00 C ATOM 1812 OD1 ASP A1646 8.404 -11.851 7.425 1.00 0.00 O1- ATOM 1813 OD2 ASP A1646 6.935 -11.882 9.005 1.00 0.00 O ATOM 0 H ASP A1646 8.310 -7.268 7.861 1.00 0.00 H new ATOM 0 HA ASP A1646 8.461 -9.402 9.874 1.00 0.00 H new ATOM 0 HB2 ASP A1646 6.526 -9.468 8.363 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.601 -9.499 6.980 1.00 0.00 H new ATOM 1818 N LYS A1647 10.718 -9.937 9.147 1.00 0.00 N ATOM 1819 CA LYS A1647 12.105 -10.295 8.845 1.00 0.00 C ATOM 1820 C LYS A1647 12.179 -11.749 8.435 1.00 0.00 C ATOM 1821 O LYS A1647 13.250 -12.310 8.310 1.00 0.00 O ATOM 1822 CB LYS A1647 12.935 -10.063 10.105 1.00 0.00 C ATOM 1823 CG LYS A1647 12.432 -8.869 10.902 1.00 0.00 C ATOM 1824 CD LYS A1647 13.192 -8.650 12.196 1.00 0.00 C ATOM 1825 CE LYS A1647 14.606 -8.175 11.960 1.00 0.00 C ATOM 1826 NZ LYS A1647 15.327 -7.981 13.231 1.00 0.00 N1+ ATOM 0 H LYS A1647 10.448 -10.149 10.107 1.00 0.00 H new ATOM 0 HA LYS A1647 12.487 -9.686 8.025 1.00 0.00 H new ATOM 0 HB2 LYS A1647 12.904 -10.956 10.730 1.00 0.00 H new ATOM 0 HB3 LYS A1647 13.977 -9.903 9.829 1.00 0.00 H new ATOM 0 HG2 LYS A1647 12.508 -7.972 10.287 1.00 0.00 H new ATOM 0 HG3 LYS A1647 11.375 -9.011 11.129 1.00 0.00 H new ATOM 0 HD2 LYS A1647 12.663 -7.918 12.806 1.00 0.00 H new ATOM 0 HD3 LYS A1647 13.214 -9.581 12.763 1.00 0.00 H new ATOM 0 HE2 LYS A1647 15.138 -8.901 11.345 1.00 0.00 H new ATOM 0 HE3 LYS A1647 14.589 -7.238 11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 16.295 -7.655 13.035 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 14.832 -7.270 13.806 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 15.364 -8.881 13.750 1.00 0.00 H new ATOM 1840 N GLN A1648 11.041 -12.346 8.236 1.00 0.00 N ATOM 1841 CA GLN A1648 10.979 -13.724 7.841 1.00 0.00 C ATOM 1842 C GLN A1648 10.894 -13.788 6.329 1.00 0.00 C ATOM 1843 O GLN A1648 11.473 -14.664 5.696 1.00 0.00 O ATOM 1844 CB GLN A1648 9.774 -14.414 8.492 1.00 0.00 C ATOM 1845 CG GLN A1648 9.648 -15.895 8.189 1.00 0.00 C ATOM 1846 CD GLN A1648 8.390 -16.521 8.773 1.00 0.00 C ATOM 1847 OE1 GLN A1648 7.908 -15.998 9.872 1.00 0.00 O flip ATOM 1848 NE2 GLN A1648 7.846 -17.473 8.213 1.00 0.00 N flip ATOM 0 H GLN A1648 10.133 -11.895 8.342 1.00 0.00 H new ATOM 0 HA GLN A1648 11.874 -14.249 8.175 1.00 0.00 H new ATOM 0 HB2 GLN A1648 9.838 -14.283 9.572 1.00 0.00 H new ATOM 0 HB3 GLN A1648 8.864 -13.912 8.163 1.00 0.00 H new ATOM 0 HG2 GLN A1648 9.650 -16.040 7.109 1.00 0.00 H new ATOM 0 HG3 GLN A1648 10.521 -16.415 8.582 1.00 0.00 H new ATOM 0 HE21 GLN A1648 8.246 -17.858 7.358 1.00 0.00 H new ATOM 0 HE22 GLN A1648 6.995 -17.876 8.604 1.00 0.00 H new ATOM 1857 N THR A1649 10.169 -12.848 5.758 1.00 0.00 N ATOM 1858 CA THR A1649 10.013 -12.770 4.330 1.00 0.00 C ATOM 1859 C THR A1649 10.165 -11.324 3.832 1.00 0.00 C ATOM 1860 O THR A1649 9.807 -10.997 2.697 1.00 0.00 O ATOM 1861 CB THR A1649 8.670 -13.445 3.857 1.00 0.00 C ATOM 1862 OG1 THR A1649 8.415 -13.245 2.453 1.00 0.00 O ATOM 1863 CG2 THR A1649 7.491 -12.960 4.665 1.00 0.00 C ATOM 0 H THR A1649 9.674 -12.121 6.274 1.00 0.00 H new ATOM 0 HA THR A1649 10.818 -13.342 3.870 1.00 0.00 H new ATOM 0 HB THR A1649 8.797 -14.515 4.024 1.00 0.00 H new ATOM 0 HG1 THR A1649 8.871 -12.432 2.150 1.00 0.00 H new ATOM 0 HG21 THR A1649 6.582 -13.447 4.311 1.00 0.00 H new ATOM 0 HG22 THR A1649 7.646 -13.202 5.716 1.00 0.00 H new ATOM 0 HG23 THR A1649 7.392 -11.880 4.552 1.00 0.00 H new ATOM 1871 N CYS A1650 10.766 -10.497 4.675 1.00 0.00 N ATOM 1872 CA CYS A1650 11.003 -9.086 4.423 1.00 0.00 C ATOM 1873 C CYS A1650 9.769 -8.349 3.918 1.00 0.00 C ATOM 1874 O CYS A1650 9.706 -7.869 2.793 1.00 0.00 O ATOM 1875 CB CYS A1650 12.269 -8.862 3.605 1.00 0.00 C ATOM 1876 SG CYS A1650 13.748 -9.522 4.469 1.00 0.00 S ATOM 0 H CYS A1650 11.113 -10.802 5.584 1.00 0.00 H new ATOM 0 HA CYS A1650 11.200 -8.614 5.386 1.00 0.00 H new ATOM 0 HB2 CYS A1650 12.167 -9.346 2.634 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.400 -7.796 3.418 1.00 0.00 H new ATOM 1881 N THR A1651 8.763 -8.327 4.758 1.00 0.00 N ATOM 1882 CA THR A1651 7.500 -7.731 4.425 1.00 0.00 C ATOM 1883 C THR A1651 7.248 -6.477 5.257 1.00 0.00 C ATOM 1884 O THR A1651 7.172 -6.533 6.484 1.00 0.00 O ATOM 1885 CB THR A1651 6.393 -8.738 4.691 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.768 -9.973 4.083 1.00 0.00 O ATOM 1887 CG2 THR A1651 5.095 -8.271 4.066 1.00 0.00 C ATOM 0 H THR A1651 8.802 -8.725 5.696 1.00 0.00 H new ATOM 0 HA THR A1651 7.515 -7.448 3.372 1.00 0.00 H new ATOM 0 HB THR A1651 6.251 -8.850 5.766 1.00 0.00 H new ATOM 0 HG1 THR A1651 5.999 -10.580 4.073 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.312 -9.002 4.265 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.811 -7.309 4.493 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.227 -8.165 2.989 1.00 0.00 H new ATOM 1895 N LEU A1652 7.212 -5.374 4.582 1.00 0.00 N ATOM 1896 CA LEU A1652 6.913 -4.083 5.144 1.00 0.00 C ATOM 1897 C LEU A1652 5.402 -3.984 5.342 1.00 0.00 C ATOM 1898 O LEU A1652 4.655 -3.950 4.375 1.00 0.00 O ATOM 1899 CB LEU A1652 7.351 -2.973 4.151 1.00 0.00 C ATOM 1900 CG LEU A1652 8.855 -2.648 3.961 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.405 -1.948 5.162 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.697 -3.877 3.633 1.00 0.00 C ATOM 0 H LEU A1652 7.397 -5.340 3.580 1.00 0.00 H new ATOM 0 HA LEU A1652 7.438 -3.960 6.091 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.951 -3.238 3.172 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.857 -2.051 4.458 1.00 0.00 H new ATOM 0 HG LEU A1652 8.916 -1.984 3.099 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.461 -1.731 5.004 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.862 -1.016 5.320 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.293 -2.586 6.038 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.739 -3.582 3.512 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.616 -4.600 4.444 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.338 -4.328 2.708 1.00 0.00 H new ATOM 1914 N TYR A1653 4.956 -4.003 6.558 1.00 0.00 N ATOM 1915 CA TYR A1653 3.551 -3.863 6.838 1.00 0.00 C ATOM 1916 C TYR A1653 3.211 -2.428 7.146 1.00 0.00 C ATOM 1917 O TYR A1653 3.741 -1.835 8.108 1.00 0.00 O ATOM 1918 CB TYR A1653 3.104 -4.770 7.985 1.00 0.00 C ATOM 1919 CG TYR A1653 3.096 -6.232 7.635 1.00 0.00 C ATOM 1920 CD1 TYR A1653 2.045 -6.775 6.909 1.00 0.00 C ATOM 1921 CD2 TYR A1653 4.134 -7.069 8.017 1.00 0.00 C ATOM 1922 CE1 TYR A1653 2.025 -8.108 6.575 1.00 0.00 C ATOM 1923 CE2 TYR A1653 4.123 -8.406 7.682 1.00 0.00 C ATOM 1924 CZ TYR A1653 3.065 -8.920 6.961 1.00 0.00 C ATOM 1925 OH TYR A1653 3.056 -10.254 6.612 1.00 0.00 O ATOM 0 H TYR A1653 5.545 -4.115 7.383 1.00 0.00 H new ATOM 0 HA TYR A1653 3.011 -4.172 5.943 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.765 -4.614 8.838 1.00 0.00 H new ATOM 0 HB3 TYR A1653 2.103 -4.476 8.299 1.00 0.00 H new ATOM 0 HD1 TYR A1653 1.228 -6.139 6.601 1.00 0.00 H new ATOM 0 HD2 TYR A1653 4.961 -6.668 8.584 1.00 0.00 H new ATOM 0 HE1 TYR A1653 1.198 -8.515 6.013 1.00 0.00 H new ATOM 0 HE2 TYR A1653 4.938 -9.048 7.982 1.00 0.00 H new ATOM 0 HH TYR A1653 3.862 -10.689 6.960 1.00 0.00 H new ATOM 1935 N PHE A1654 2.346 -1.866 6.350 1.00 0.00 N ATOM 1936 CA PHE A1654 1.918 -0.505 6.541 1.00 0.00 C ATOM 1937 C PHE A1654 0.435 -0.475 6.802 1.00 0.00 C ATOM 1938 O PHE A1654 -0.325 -1.202 6.160 1.00 0.00 O ATOM 1939 CB PHE A1654 2.212 0.349 5.302 1.00 0.00 C ATOM 1940 CG PHE A1654 3.653 0.410 4.903 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.552 1.167 5.624 1.00 0.00 C ATOM 1942 CD2 PHE A1654 4.102 -0.274 3.792 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.875 1.238 5.244 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.420 -0.207 3.408 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.309 0.550 4.135 1.00 0.00 C ATOM 0 H PHE A1654 1.917 -2.335 5.552 1.00 0.00 H new ATOM 0 HA PHE A1654 2.466 -0.097 7.390 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.635 -0.042 4.464 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.858 1.363 5.486 1.00 0.00 H new ATOM 0 HD1 PHE A1654 4.216 1.710 6.495 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.409 -0.870 3.217 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.570 1.834 5.817 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.757 -0.748 2.536 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.345 0.604 3.836 1.00 0.00 H new ATOM 1955 N SER A1655 0.029 0.341 7.713 1.00 0.00 N ATOM 1956 CA SER A1655 -1.340 0.538 7.999 1.00 0.00 C ATOM 1957 C SER A1655 -1.714 1.915 7.498 1.00 0.00 C ATOM 1958 O SER A1655 -1.154 2.922 7.913 1.00 0.00 O ATOM 1959 CB SER A1655 -1.593 0.353 9.504 1.00 0.00 C ATOM 1960 OG SER A1655 -0.521 0.861 10.272 1.00 0.00 O ATOM 0 H SER A1655 0.658 0.900 8.290 1.00 0.00 H new ATOM 0 HA SER A1655 -1.969 -0.197 7.496 1.00 0.00 H new ATOM 0 HB2 SER A1655 -2.516 0.860 9.785 1.00 0.00 H new ATOM 0 HB3 SER A1655 -1.731 -0.706 9.724 1.00 0.00 H new ATOM 0 HG SER A1655 -0.711 0.731 11.225 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.619 1.954 6.593 1.00 0.00 N ATOM 1967 CA TRP A1656 -2.966 3.162 5.937 1.00 0.00 C ATOM 1968 C TRP A1656 -4.401 3.455 6.224 1.00 0.00 C ATOM 1969 O TRP A1656 -5.259 2.628 5.987 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.773 2.948 4.440 1.00 0.00 C ATOM 1971 CG TRP A1656 -2.909 4.161 3.572 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -4.035 4.895 3.324 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -1.877 4.732 2.785 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -3.760 5.901 2.440 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.429 5.818 2.091 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.526 4.429 2.607 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -1.675 6.596 1.229 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 0.216 5.205 1.755 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -0.360 6.276 1.077 1.00 0.00 C ATOM 0 H TRP A1656 -3.147 1.139 6.281 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.350 3.994 6.279 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.782 2.523 4.280 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.497 2.205 4.105 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -5.003 4.707 3.764 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.425 6.594 2.097 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.074 3.599 3.130 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -2.114 7.427 0.696 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 1.262 4.982 1.607 1.00 0.00 H new ATOM 0 HH2 TRP A1656 0.252 6.869 0.413 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.661 4.594 6.755 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.007 4.998 7.007 1.00 0.00 C ATOM 1992 C HIS A1657 -6.526 5.718 5.781 1.00 0.00 C ATOM 1993 O HIS A1657 -6.232 6.884 5.572 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.091 5.901 8.254 1.00 0.00 C ATOM 1995 CG HIS A1657 -5.732 5.199 9.529 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -5.032 5.788 10.560 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -6.007 3.945 9.945 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -4.895 4.928 11.538 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -5.478 3.804 11.191 1.00 0.00 N ATOM 0 H HIS A1657 -3.953 5.275 7.029 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.622 4.121 7.207 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.427 6.755 8.120 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.104 6.296 8.339 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -6.548 3.192 9.391 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -4.387 5.112 12.473 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -5.527 2.961 11.763 1.00 0.00 H new ATOM 2008 N THR A1658 -7.268 5.031 4.955 1.00 0.00 N ATOM 2009 CA THR A1658 -7.752 5.641 3.770 1.00 0.00 C ATOM 2010 C THR A1658 -9.289 5.605 3.720 1.00 0.00 C ATOM 2011 O THR A1658 -9.933 4.609 4.063 1.00 0.00 O ATOM 2012 CB THR A1658 -7.128 5.082 2.461 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.433 5.956 1.381 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.667 3.728 2.156 1.00 0.00 C ATOM 0 H THR A1658 -7.543 4.058 5.088 1.00 0.00 H new ATOM 0 HA THR A1658 -7.425 6.679 3.820 1.00 0.00 H new ATOM 0 HB THR A1658 -6.049 5.011 2.595 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.048 6.840 1.557 1.00 0.00 H new ATOM 0 HG21 THR A1658 -7.217 3.356 1.236 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.431 3.049 2.976 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.748 3.786 2.033 1.00 0.00 H new ATOM 2022 N PRO A1659 -9.882 6.721 3.351 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.344 6.892 3.242 1.00 0.00 C ATOM 2024 C PRO A1659 -11.947 6.093 2.125 1.00 0.00 C ATOM 2025 O PRO A1659 -13.130 5.808 2.110 1.00 0.00 O ATOM 2026 CB PRO A1659 -11.455 8.353 2.889 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.213 8.939 3.393 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.192 7.964 3.058 1.00 0.00 C ATOM 0 HA PRO A1659 -11.859 6.571 4.147 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -11.555 8.496 1.813 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.328 8.810 3.354 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.010 9.903 2.926 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -10.262 9.110 4.468 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -8.888 8.029 2.013 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.292 8.087 3.661 1.00 0.00 H new ATOM 2036 N LEU A1660 -11.132 5.741 1.194 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.574 5.036 0.044 1.00 0.00 C ATOM 2038 C LEU A1660 -11.776 3.571 0.338 1.00 0.00 C ATOM 2039 O LEU A1660 -12.433 2.859 -0.399 1.00 0.00 O ATOM 2040 CB LEU A1660 -10.609 5.283 -1.069 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.184 4.975 -0.821 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -8.972 3.503 -0.958 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.285 5.773 -1.745 1.00 0.00 C ATOM 0 H LEU A1660 -10.131 5.936 1.210 1.00 0.00 H new ATOM 0 HA LEU A1660 -12.552 5.404 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -10.934 4.700 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -10.682 6.334 -1.350 1.00 0.00 H new ATOM 0 HG LEU A1660 -8.917 5.268 0.194 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -7.923 3.268 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -9.593 2.977 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -9.245 3.188 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -7.243 5.527 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -8.519 5.529 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -8.446 6.838 -1.578 1.00 0.00 H new ATOM 2055 N ALA A1661 -11.201 3.142 1.449 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.324 1.782 1.919 1.00 0.00 C ATOM 2057 C ALA A1661 -12.632 1.666 2.647 1.00 0.00 C ATOM 2058 O ALA A1661 -13.032 0.594 3.100 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.178 1.456 2.865 1.00 0.00 C ATOM 0 H ALA A1661 -10.632 3.737 2.052 1.00 0.00 H new ATOM 0 HA ALA A1661 -11.289 1.085 1.082 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.277 0.429 3.216 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.229 1.571 2.340 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.206 2.135 3.717 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.290 2.780 2.746 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.579 2.848 3.349 1.00 0.00 C ATOM 2067 C CYS A1662 -15.618 2.635 2.308 1.00 0.00 C ATOM 2068 O CYS A1662 -15.734 3.416 1.351 1.00 0.00 O ATOM 2069 CB CYS A1662 -14.829 4.197 4.013 1.00 0.00 C ATOM 2070 SG CYS A1662 -13.746 4.572 5.407 1.00 0.00 S ATOM 0 H CYS A1662 -12.940 3.676 2.406 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.625 2.075 4.116 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -14.716 4.980 3.264 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -15.863 4.230 4.356 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.337 1.572 2.440 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.469 1.365 1.619 1.00 0.00 C ATOM 2077 C GLU A1663 -18.496 2.256 2.240 1.00 0.00 C ATOM 2078 O GLU A1663 -18.860 2.088 3.417 1.00 0.00 O ATOM 2079 CB GLU A1663 -17.903 -0.058 1.699 1.00 0.00 C ATOM 2080 CG GLU A1663 -18.933 -0.535 0.690 1.00 0.00 C ATOM 2081 CD GLU A1663 -19.157 -2.011 0.860 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -19.762 -2.427 1.866 1.00 0.00 O1- ATOM 2083 OE2 GLU A1663 -18.697 -2.783 0.016 1.00 0.00 O ATOM 0 H GLU A1663 -16.154 0.830 3.116 1.00 0.00 H new ATOM 0 HA GLU A1663 -17.291 1.578 0.565 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -17.018 -0.686 1.598 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -18.305 -0.231 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -19.870 0.004 0.829 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -18.591 -0.323 -0.323 1.00 0.00 H new ATOM 2090 N LYS A1664 -18.881 3.226 1.501 1.00 0.00 N ATOM 2091 CA LYS A1664 -19.758 4.288 1.960 1.00 0.00 C ATOM 2092 C LYS A1664 -21.104 3.727 2.371 1.00 0.00 C ATOM 2093 O LYS A1664 -21.778 4.254 3.254 1.00 0.00 O ATOM 2094 CB LYS A1664 -19.901 5.336 0.863 1.00 0.00 C ATOM 2095 CG LYS A1664 -18.578 5.944 0.418 1.00 0.00 C ATOM 2096 CD LYS A1664 -17.908 6.704 1.547 1.00 0.00 C ATOM 2097 CE LYS A1664 -16.577 7.280 1.106 1.00 0.00 C ATOM 2098 NZ LYS A1664 -16.008 8.204 2.115 1.00 0.00 N1+ ATOM 0 H LYS A1664 -18.598 3.326 0.526 1.00 0.00 H new ATOM 0 HA LYS A1664 -19.323 4.764 2.839 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -20.390 4.882 0.001 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -20.555 6.132 1.217 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -17.914 5.155 0.065 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -18.750 6.616 -0.423 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -18.561 7.508 1.885 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -17.756 6.039 2.397 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -15.874 6.468 0.922 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -16.706 7.810 0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -15.098 8.574 1.773 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -16.666 8.994 2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -15.859 7.693 3.009 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.460 2.659 1.751 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.643 1.941 2.061 1.00 0.00 C ATOM 2114 C GLU A1665 -22.322 1.028 3.225 1.00 0.00 C ATOM 2115 O GLU A1665 -21.420 0.186 3.122 1.00 0.00 O ATOM 2116 CB GLU A1665 -23.080 1.056 0.882 1.00 0.00 C ATOM 2117 CG GLU A1665 -22.964 1.666 -0.511 1.00 0.00 C ATOM 2118 CD GLU A1665 -21.560 1.631 -1.080 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -20.772 2.561 -0.837 1.00 0.00 O1- ATOM 2120 OE2 GLU A1665 -21.225 0.673 -1.787 1.00 0.00 O ATOM 0 H GLU A1665 -20.919 2.248 0.990 1.00 0.00 H new ATOM 0 HA GLU A1665 -23.442 2.646 2.288 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -22.486 0.142 0.904 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -24.118 0.765 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -23.633 1.134 -1.187 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -23.305 2.701 -0.474 1.00 0.00 H new ATOM 2127 N GLU A1666 -22.989 1.183 4.318 1.00 0.00 N ATOM 2128 CA GLU A1666 -22.760 0.293 5.412 1.00 0.00 C ATOM 2129 C GLU A1666 -23.686 -0.893 5.289 1.00 0.00 C ATOM 2130 O GLU A1666 -24.889 -0.731 5.064 1.00 0.00 O ATOM 2131 CB GLU A1666 -22.847 0.960 6.805 1.00 0.00 C ATOM 2132 CG GLU A1666 -24.176 1.643 7.156 1.00 0.00 C ATOM 2133 CD GLU A1666 -24.463 2.872 6.325 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -24.035 3.970 6.706 1.00 0.00 O ATOM 2135 OE2 GLU A1666 -25.125 2.760 5.267 1.00 0.00 O1- ATOM 0 H GLU A1666 -23.689 1.907 4.480 1.00 0.00 H new ATOM 0 HA GLU A1666 -21.725 -0.042 5.345 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -22.644 0.201 7.560 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -22.052 1.702 6.878 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -24.988 0.928 7.024 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -24.164 1.922 8.210 1.00 0.00 H new ATOM 2142 N PRO A1667 -23.137 -2.094 5.367 1.00 0.00 N ATOM 2143 CA PRO A1667 -23.892 -3.312 5.219 1.00 0.00 C ATOM 2144 C PRO A1667 -24.703 -3.628 6.465 1.00 0.00 C ATOM 2145 O PRO A1667 -24.710 -2.849 7.428 1.00 0.00 O ATOM 2146 CB PRO A1667 -22.810 -4.351 4.991 1.00 0.00 C ATOM 2147 CG PRO A1667 -21.677 -3.848 5.752 1.00 0.00 C ATOM 2148 CD PRO A1667 -21.723 -2.368 5.621 1.00 0.00 C ATOM 0 HA PRO A1667 -24.625 -3.263 4.414 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -23.121 -5.335 5.341 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -22.568 -4.451 3.933 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -21.744 -4.150 6.797 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -20.739 -4.245 5.365 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -21.374 -1.873 6.528 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -21.093 -2.017 4.804 1.00 0.00 H new ATOM 2156 N ARG A1668 -25.365 -4.759 6.462 1.00 0.00 N ATOM 2157 CA ARG A1668 -26.195 -5.168 7.583 1.00 0.00 C ATOM 2158 C ARG A1668 -25.363 -5.447 8.829 1.00 0.00 C ATOM 2159 O ARG A1668 -25.850 -5.340 9.949 1.00 0.00 O ATOM 2160 CB ARG A1668 -27.041 -6.367 7.199 1.00 0.00 C ATOM 2161 CG ARG A1668 -28.079 -6.043 6.140 1.00 0.00 C ATOM 2162 CD ARG A1668 -28.791 -7.281 5.661 1.00 0.00 C ATOM 2163 NE ARG A1668 -27.891 -8.194 4.954 1.00 0.00 N ATOM 2164 CZ ARG A1668 -28.272 -9.321 4.342 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -29.551 -9.686 4.345 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -27.374 -10.067 3.719 1.00 0.00 N ATOM 0 H ARG A1668 -25.348 -5.424 5.689 1.00 0.00 H new ATOM 0 HA ARG A1668 -26.862 -4.342 7.830 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -26.391 -7.161 6.832 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -27.543 -6.750 8.087 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -28.806 -5.339 6.546 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -27.596 -5.551 5.296 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -29.234 -7.797 6.513 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -29.610 -6.995 5.000 1.00 0.00 H new ATOM 0 HE ARG A1668 -26.900 -7.953 4.926 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -30.246 -9.106 4.815 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -29.837 -10.546 3.877 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -26.395 -9.782 3.706 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -27.661 -10.927 3.251 1.00 0.00 H new ATOM 2180 N HIS A1669 -24.126 -5.831 8.625 1.00 0.00 N ATOM 2181 CA HIS A1669 -23.190 -6.036 9.708 1.00 0.00 C ATOM 2182 C HIS A1669 -21.859 -5.448 9.321 1.00 0.00 C ATOM 2183 O HIS A1669 -21.176 -5.985 8.454 1.00 0.00 O ATOM 2184 CB HIS A1669 -23.012 -7.533 10.035 1.00 0.00 C ATOM 2185 CG HIS A1669 -24.235 -8.208 10.562 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -25.036 -9.028 9.803 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -24.790 -8.183 11.789 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -26.023 -9.470 10.541 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -25.903 -8.972 11.752 1.00 0.00 N ATOM 0 H HIS A1669 -23.737 -6.011 7.700 1.00 0.00 H new ATOM 0 HA HIS A1669 -23.584 -5.545 10.598 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -22.688 -8.052 9.133 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -22.212 -7.638 10.768 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -24.422 -7.638 12.646 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -26.807 -10.135 10.209 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -26.536 -9.146 12.533 1.00 0.00 H new ATOM 2198 N HIS A1670 -21.516 -4.323 9.899 1.00 0.00 N ATOM 2199 CA HIS A1670 -20.231 -3.713 9.650 1.00 0.00 C ATOM 2200 C HIS A1670 -19.504 -3.585 10.968 1.00 0.00 C ATOM 2201 O HIS A1670 -18.783 -4.519 11.347 1.00 0.00 O ATOM 2202 CB HIS A1670 -20.363 -2.332 8.957 1.00 0.00 C ATOM 2203 CG HIS A1670 -19.035 -1.735 8.538 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -18.532 -0.553 9.041 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -18.123 -2.160 7.630 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -17.382 -0.285 8.463 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -17.113 -1.239 7.608 1.00 0.00 N ATOM 0 H HIS A1670 -22.111 -3.808 10.548 1.00 0.00 H new ATOM 0 HA HIS A1670 -19.666 -4.346 8.966 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -20.999 -2.435 8.078 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -20.865 -1.641 9.634 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -18.183 -3.059 7.035 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -16.763 0.578 8.660 1.00 0.00 H new ATOM 0 HE2 HIS A1670 -16.282 -1.287 7.019 1.00 0.00 H new TER 2216 HIS A1670