USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=40 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: A1627 SER OG : rot 180:sc= 0.00492 USER MOD Set 1.2: A1655 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A1616 SER OG : rot 170:sc= 0.482 USER MOD Set 2.2: A1617 LYS NZ :NH3+ -131:sc= 0.53 (180deg=-0.00689) USER MOD Set 3.1: A1599 TYR OH : rot 180:sc= -0.206 USER MOD Set 3.2: A1602 GLN : amide:sc= -0.0564 X(o=-0.26,f=-0.24) USER MOD Set 3.3: A1670 HIS : no HD1:sc= 0 X(o=-0.26,f=-0.24) USER MOD Set 4.1: A1589 ASN : amide:sc= -1.09! C(o=1!,f=-8.2!) USER MOD Set 4.2: A1592 SER OG : rot 123:sc= 2.1 USER MOD Set 5.1: A1550 ASN : amide:sc= 2.12 K(o=4.3,f=2.4) USER MOD Set 5.2: A1552 SER OG : rot 53:sc= 1.45 USER MOD Set 5.3: A1554 TYR OH : rot -137:sc= 0.703 USER MOD Set 6.1: A1546 ASN : amide:sc= 2.27 K(o=2.3,f=-4.9!) USER MOD Set 6.2: A1549 LYS NZ :NH3+ -148:sc= 0.0812 (180deg=0) USER MOD Set 7.1: A1536 ASN : amide:sc= 0.449 K(o=0.9,f=-9.7!) USER MOD Set 7.2: A1539 THR OG1 : rot -144:sc= 0.448 USER MOD Set 8.1: A1529 GLN : amide:sc= 0.248 K(o=-0.081,f=-1.1) USER MOD Set 8.2: A1531 ASN : amide:sc= -0.329 K(o=-0.081,f=-6!) USER MOD Single : A1524 MET CE :methyl 141:sc= -0.117 (180deg=-0.653) USER MOD Single : A1525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1526 SER OG : rot 84:sc= 0.711 USER MOD Single : A1527 ASN : amide:sc= -1.7! C(o=-1.7!,f=-2.2!) USER MOD Single : A1533 GLN :FLIP amide:sc= -0.0849 F(o=-1.3!,f=-0.085) USER MOD Single : A1535 THR OG1 : rot -90:sc= -1.23 USER MOD Single : A1541 HIS : no HE2:sc= -0.239 K(o=-0.24,f=-4.8!) USER MOD Single : A1547 SER OG : rot 180:sc= 0.0107 USER MOD Single : A1555 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 USER MOD Single : A1561 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 63:sc= 0.877 USER MOD Single : A1573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1574 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.6!) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot -132:sc= -0.576 USER MOD Single : A1587 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.101) USER MOD Single : A1594 ASN : amide:sc= 0.53 K(o=0.53,f=-0.51) USER MOD Single : A1595 SER OG : rot 180:sc= 0 USER MOD Single : A1596 GLN : amide:sc= -0.763 X(o=-0.76,f=-0.39) USER MOD Single : A1598 MET CE :methyl 177:sc= -1.69 (180deg=-1.72) USER MOD Single : A1605 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A1608 TYR OH : rot 55:sc= -1.53! USER MOD Single : A1618 ASN : amide:sc= -2.42! C(o=-2.4!,f=-4.4!) USER MOD Single : A1621 LYS NZ :NH3+ -145:sc= 1.25 (180deg=1.06) 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 70:sc= -0.14 USER MOD Single : A1631 THR OG1 : rot -140:sc= 1.22 USER MOD Single : A1632 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.03) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN : amide:sc= 0.869 K(o=0.87,f=-0.15) USER MOD Single : A1638 ASN : amide:sc= 0.277 K(o=0.28,f=-1.1) USER MOD Single : A1639 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1644 SER OG : rot 180:sc= 0 USER MOD Single : A1647 LYS NZ :NH3+ 165:sc= 0.939 (180deg=0.591) USER MOD Single : A1648 GLN :FLIP amide:sc= -0.28 F(o=-1.6!,f=-0.28) USER MOD Single : A1649 THR OG1 : rot -23:sc= -0.141 USER MOD Single : A1651 THR OG1 : rot -12:sc= -4.08! USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1657 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1658 THR OG1 : rot 70: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) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -14.819 -16.830 -1.974 1.00 0.00 N ATOM 2 CA MET A1524 -14.946 -15.544 -2.648 1.00 0.00 C ATOM 3 C MET A1524 -13.635 -14.803 -2.558 1.00 0.00 C ATOM 4 O MET A1524 -12.983 -14.802 -1.511 1.00 0.00 O ATOM 5 CB MET A1524 -16.073 -14.671 -2.045 1.00 0.00 C ATOM 6 CG MET A1524 -17.467 -15.295 -2.069 1.00 0.00 C ATOM 7 SD MET A1524 -17.699 -16.601 -0.837 1.00 0.00 S ATOM 8 CE MET A1524 -17.615 -15.640 0.679 1.00 0.00 C ATOM 0 HA MET A1524 -15.206 -15.741 -3.688 1.00 0.00 H new ATOM 0 HB2 MET A1524 -15.815 -14.437 -1.012 1.00 0.00 H new ATOM 0 HB3 MET A1524 -16.107 -13.726 -2.587 1.00 0.00 H new ATOM 0 HG2 MET A1524 -18.208 -14.514 -1.902 1.00 0.00 H new ATOM 0 HG3 MET A1524 -17.655 -15.706 -3.061 1.00 0.00 H new ATOM 0 HE1 MET A1524 -18.349 -16.018 1.391 1.00 0.00 H new ATOM 0 HE2 MET A1524 -16.616 -15.724 1.108 1.00 0.00 H new ATOM 0 HE3 MET A1524 -17.829 -14.594 0.459 1.00 0.00 H new ATOM 20 N LYS A1525 -13.246 -14.189 -3.632 1.00 0.00 N ATOM 21 CA LYS A1525 -12.012 -13.445 -3.692 1.00 0.00 C ATOM 22 C LYS A1525 -12.347 -12.025 -4.092 1.00 0.00 C ATOM 23 O LYS A1525 -13.344 -11.801 -4.784 1.00 0.00 O ATOM 24 CB LYS A1525 -11.085 -14.058 -4.749 1.00 0.00 C ATOM 25 CG LYS A1525 -9.707 -13.415 -4.821 1.00 0.00 C ATOM 26 CD LYS A1525 -8.940 -13.840 -6.055 1.00 0.00 C ATOM 27 CE LYS A1525 -8.692 -15.338 -6.102 1.00 0.00 C ATOM 28 NZ LYS A1525 -7.967 -15.725 -7.325 1.00 0.00 N1+ ATOM 0 H LYS A1525 -13.776 -14.186 -4.503 1.00 0.00 H new ATOM 0 HA LYS A1525 -11.511 -13.469 -2.725 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -10.967 -15.121 -4.539 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -11.563 -13.977 -5.725 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -9.814 -12.330 -4.818 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -9.137 -13.682 -3.931 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -9.494 -13.539 -6.944 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -7.984 -13.316 -6.083 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -8.118 -15.641 -5.226 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -9.644 -15.867 -6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -7.813 -16.754 -7.327 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -8.527 -15.457 -8.160 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -7.049 -15.238 -7.353 1.00 0.00 H new ATOM 42 N SER A1526 -11.555 -11.083 -3.681 1.00 0.00 N ATOM 43 CA SER A1526 -11.779 -9.721 -4.059 1.00 0.00 C ATOM 44 C SER A1526 -11.230 -9.490 -5.464 1.00 0.00 C ATOM 45 O SER A1526 -10.408 -10.285 -5.956 1.00 0.00 O ATOM 46 CB SER A1526 -11.169 -8.767 -3.027 1.00 0.00 C ATOM 47 OG SER A1526 -9.784 -9.017 -2.807 1.00 0.00 O ATOM 0 H SER A1526 -10.744 -11.233 -3.081 1.00 0.00 H new ATOM 0 HA SER A1526 -12.849 -9.513 -4.079 1.00 0.00 H new ATOM 0 HB2 SER A1526 -11.301 -7.739 -3.365 1.00 0.00 H new ATOM 0 HB3 SER A1526 -11.707 -8.864 -2.084 1.00 0.00 H new ATOM 0 HG SER A1526 -9.256 -8.558 -3.493 1.00 0.00 H new ATOM 53 N ASN A1527 -11.690 -8.456 -6.128 1.00 0.00 N ATOM 54 CA ASN A1527 -11.230 -8.198 -7.478 1.00 0.00 C ATOM 55 C ASN A1527 -9.860 -7.559 -7.482 1.00 0.00 C ATOM 56 O ASN A1527 -9.734 -6.340 -7.443 1.00 0.00 O ATOM 57 CB ASN A1527 -12.225 -7.361 -8.308 1.00 0.00 C ATOM 58 CG ASN A1527 -13.545 -8.070 -8.565 1.00 0.00 C ATOM 59 OD1 ASN A1527 -14.482 -7.954 -7.789 1.00 0.00 O ATOM 60 ND2 ASN A1527 -13.630 -8.810 -9.643 1.00 0.00 N ATOM 0 H ASN A1527 -12.371 -7.788 -5.766 1.00 0.00 H new ATOM 0 HA ASN A1527 -11.161 -9.172 -7.962 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -12.420 -6.423 -7.789 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -11.766 -7.107 -9.263 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -14.495 -9.308 -9.853 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -12.831 -8.888 -10.272 1.00 0.00 H new ATOM 67 N ILE A1528 -8.849 -8.404 -7.473 1.00 0.00 N ATOM 68 CA ILE A1528 -7.461 -8.005 -7.558 1.00 0.00 C ATOM 69 C ILE A1528 -7.147 -7.510 -8.977 1.00 0.00 C ATOM 70 O ILE A1528 -6.701 -8.260 -9.867 1.00 0.00 O ATOM 71 CB ILE A1528 -6.525 -9.209 -7.154 1.00 0.00 C ATOM 72 CG1 ILE A1528 -5.030 -8.921 -7.457 1.00 0.00 C ATOM 73 CG2 ILE A1528 -6.991 -10.533 -7.774 1.00 0.00 C ATOM 74 CD1 ILE A1528 -4.084 -10.052 -7.083 1.00 0.00 C ATOM 0 H ILE A1528 -8.975 -9.414 -7.404 1.00 0.00 H new ATOM 0 HA ILE A1528 -7.276 -7.187 -6.862 1.00 0.00 H new ATOM 0 HB ILE A1528 -6.609 -9.318 -6.073 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -4.922 -8.710 -8.521 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -4.730 -8.021 -6.921 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -6.318 -11.334 -7.469 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -8.001 -10.759 -7.433 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -6.985 -10.448 -8.861 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -3.061 -9.767 -7.328 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -4.159 -10.250 -6.014 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -4.353 -10.950 -7.638 1.00 0.00 H new ATOM 86 N GLN A1529 -7.514 -6.292 -9.217 1.00 0.00 N ATOM 87 CA GLN A1529 -7.280 -5.673 -10.449 1.00 0.00 C ATOM 88 C GLN A1529 -6.132 -4.741 -10.369 1.00 0.00 C ATOM 89 O GLN A1529 -5.960 -4.029 -9.379 1.00 0.00 O ATOM 90 CB GLN A1529 -8.499 -4.994 -10.936 1.00 0.00 C ATOM 91 CG GLN A1529 -9.485 -5.938 -11.581 1.00 0.00 C ATOM 92 CD GLN A1529 -10.748 -5.258 -12.089 1.00 0.00 C ATOM 93 OE1 GLN A1529 -11.822 -5.860 -12.096 1.00 0.00 O ATOM 94 NE2 GLN A1529 -10.633 -4.048 -12.568 1.00 0.00 N ATOM 0 H GLN A1529 -7.993 -5.701 -8.537 1.00 0.00 H new ATOM 0 HA GLN A1529 -7.021 -6.446 -11.173 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -8.983 -4.487 -10.101 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -8.217 -4.225 -11.656 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -8.997 -6.444 -12.414 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -9.763 -6.706 -10.859 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -9.729 -3.575 -12.548 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -11.447 -3.576 -12.962 1.00 0.00 H new ATOM 103 N ASP A1530 -5.377 -4.693 -11.426 1.00 0.00 N ATOM 104 CA ASP A1530 -4.163 -3.882 -11.487 1.00 0.00 C ATOM 105 C ASP A1530 -4.517 -2.483 -11.985 1.00 0.00 C ATOM 106 O ASP A1530 -3.753 -1.800 -12.653 1.00 0.00 O ATOM 107 CB ASP A1530 -3.113 -4.563 -12.379 1.00 0.00 C ATOM 108 CG ASP A1530 -1.721 -3.951 -12.262 1.00 0.00 C ATOM 109 OD1 ASP A1530 -1.110 -4.001 -11.151 1.00 0.00 O ATOM 110 OD2 ASP A1530 -1.175 -3.479 -13.287 1.00 0.00 O1- ATOM 0 H ASP A1530 -5.573 -5.212 -12.282 1.00 0.00 H new ATOM 0 HA ASP A1530 -3.727 -3.788 -10.493 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -3.059 -5.620 -12.119 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -3.439 -4.506 -13.417 1.00 0.00 H new ATOM 115 N ASN A1531 -5.693 -2.066 -11.605 1.00 0.00 N ATOM 116 CA ASN A1531 -6.209 -0.743 -11.891 1.00 0.00 C ATOM 117 C ASN A1531 -6.048 0.090 -10.650 1.00 0.00 C ATOM 118 O ASN A1531 -6.381 1.269 -10.638 1.00 0.00 O ATOM 119 CB ASN A1531 -7.705 -0.799 -12.243 1.00 0.00 C ATOM 120 CG ASN A1531 -8.022 -1.626 -13.461 1.00 0.00 C ATOM 121 OD1 ASN A1531 -8.223 -2.833 -13.363 1.00 0.00 O ATOM 122 ND2 ASN A1531 -8.126 -0.995 -14.590 1.00 0.00 N ATOM 0 H ASN A1531 -6.341 -2.647 -11.073 1.00 0.00 H new ATOM 0 HA ASN A1531 -5.666 -0.321 -12.737 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -8.252 -1.203 -11.391 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -8.067 0.216 -12.403 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -8.383 -1.503 -15.436 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -7.951 0.009 -14.631 1.00 0.00 H new ATOM 129 N CYS A1532 -5.533 -0.562 -9.591 1.00 0.00 N ATOM 130 CA CYS A1532 -5.353 0.030 -8.267 1.00 0.00 C ATOM 131 C CYS A1532 -6.733 0.316 -7.681 1.00 0.00 C ATOM 132 O CYS A1532 -6.994 1.354 -7.046 1.00 0.00 O ATOM 133 CB CYS A1532 -4.465 1.286 -8.334 1.00 0.00 C ATOM 134 SG CYS A1532 -3.806 1.821 -6.728 1.00 0.00 S ATOM 0 H CYS A1532 -5.227 -1.534 -9.640 1.00 0.00 H new ATOM 0 HA CYS A1532 -4.830 -0.665 -7.610 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -3.632 1.092 -9.009 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -5.043 2.103 -8.767 1.00 0.00 H new ATOM 139 N GLN A1533 -7.605 -0.652 -7.883 1.00 0.00 N ATOM 140 CA GLN A1533 -8.963 -0.596 -7.461 1.00 0.00 C ATOM 141 C GLN A1533 -9.440 -2.029 -7.285 1.00 0.00 C ATOM 142 O GLN A1533 -8.959 -2.924 -7.989 1.00 0.00 O ATOM 143 CB GLN A1533 -9.794 0.163 -8.504 1.00 0.00 C ATOM 144 CG GLN A1533 -10.046 -0.574 -9.770 1.00 0.00 C ATOM 145 CD GLN A1533 -10.730 0.282 -10.818 1.00 0.00 C ATOM 146 OE1 GLN A1533 -10.484 1.568 -10.794 1.00 0.00 O flip ATOM 147 NE2 GLN A1533 -11.490 -0.217 -11.647 1.00 0.00 N flip ATOM 0 H GLN A1533 -7.366 -1.520 -8.362 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.072 -0.062 -6.517 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -10.753 0.427 -8.059 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.285 1.097 -8.741 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -9.099 -0.940 -10.167 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.663 -1.448 -9.561 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -11.662 -1.222 -11.641 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -11.948 0.375 -12.340 1.00 0.00 H new ATOM 156 N VAL A1534 -10.327 -2.252 -6.342 1.00 0.00 N ATOM 157 CA VAL A1534 -10.820 -3.572 -6.042 1.00 0.00 C ATOM 158 C VAL A1534 -12.311 -3.526 -5.807 1.00 0.00 C ATOM 159 O VAL A1534 -12.792 -2.706 -5.061 1.00 0.00 O ATOM 160 CB VAL A1534 -10.080 -4.237 -4.804 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.000 -3.347 -3.592 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.790 -5.466 -4.368 1.00 0.00 C ATOM 0 H VAL A1534 -10.727 -1.517 -5.760 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.607 -4.200 -6.907 1.00 0.00 H new ATOM 0 HB VAL A1534 -9.072 -4.443 -5.165 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.481 -3.871 -2.789 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.454 -2.438 -3.844 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.007 -3.087 -3.264 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -10.267 -5.906 -3.519 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.809 -5.213 -4.075 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.816 -6.182 -5.189 1.00 0.00 H new ATOM 172 N THR A1535 -13.032 -4.356 -6.476 1.00 0.00 N ATOM 173 CA THR A1535 -14.435 -4.426 -6.280 1.00 0.00 C ATOM 174 C THR A1535 -14.696 -5.474 -5.203 1.00 0.00 C ATOM 175 O THR A1535 -14.113 -6.578 -5.227 1.00 0.00 O ATOM 176 CB THR A1535 -15.137 -4.835 -7.590 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.771 -3.939 -8.652 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.635 -4.819 -7.425 1.00 0.00 C ATOM 0 H THR A1535 -12.665 -5.004 -7.173 1.00 0.00 H new ATOM 0 HA THR A1535 -14.825 -3.454 -5.977 1.00 0.00 H new ATOM 0 HB THR A1535 -14.818 -5.847 -7.838 1.00 0.00 H new ATOM 0 HG1 THR A1535 -15.404 -3.191 -8.682 1.00 0.00 H new ATOM 0 HG21 THR A1535 -17.107 -5.111 -8.363 1.00 0.00 H new ATOM 0 HG22 THR A1535 -16.922 -5.519 -6.641 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.960 -3.815 -7.152 1.00 0.00 H new ATOM 186 N ASN A1536 -15.448 -5.072 -4.207 1.00 0.00 N ATOM 187 CA ASN A1536 -15.835 -5.940 -3.112 1.00 0.00 C ATOM 188 C ASN A1536 -16.690 -7.060 -3.660 1.00 0.00 C ATOM 189 O ASN A1536 -17.749 -6.795 -4.215 1.00 0.00 O ATOM 190 CB ASN A1536 -16.713 -5.185 -2.120 1.00 0.00 C ATOM 191 CG ASN A1536 -16.949 -5.949 -0.811 1.00 0.00 C ATOM 192 OD1 ASN A1536 -16.823 -7.172 -0.727 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.377 -5.262 0.167 1.00 0.00 N ATOM 0 H ASN A1536 -15.814 -4.123 -4.130 1.00 0.00 H new ATOM 0 HA ASN A1536 -14.929 -6.306 -2.628 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.249 -4.225 -1.893 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.675 -4.972 -2.586 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -17.624 -5.721 1.044 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -17.474 -4.251 0.076 1.00 0.00 H new ATOM 200 N PRO A1537 -16.290 -8.315 -3.474 1.00 0.00 N ATOM 201 CA PRO A1537 -17.071 -9.460 -3.938 1.00 0.00 C ATOM 202 C PRO A1537 -18.414 -9.599 -3.203 1.00 0.00 C ATOM 203 O PRO A1537 -19.281 -10.383 -3.618 1.00 0.00 O ATOM 204 CB PRO A1537 -16.177 -10.660 -3.621 1.00 0.00 C ATOM 205 CG PRO A1537 -15.268 -10.184 -2.545 1.00 0.00 C ATOM 206 CD PRO A1537 -15.039 -8.732 -2.816 1.00 0.00 C ATOM 0 HA PRO A1537 -17.329 -9.364 -4.993 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -16.766 -11.516 -3.291 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -15.617 -10.979 -4.500 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -15.715 -10.332 -1.562 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -14.328 -10.736 -2.555 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -14.861 -8.173 -1.897 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -14.173 -8.573 -3.459 1.00 0.00 H new ATOM 214 N ALA A1538 -18.608 -8.830 -2.138 1.00 0.00 N ATOM 215 CA ALA A1538 -19.797 -8.961 -1.365 1.00 0.00 C ATOM 216 C ALA A1538 -20.842 -7.948 -1.774 1.00 0.00 C ATOM 217 O ALA A1538 -22.037 -8.220 -1.677 1.00 0.00 O ATOM 218 CB ALA A1538 -19.477 -8.821 0.107 1.00 0.00 C ATOM 0 H ALA A1538 -17.953 -8.121 -1.807 1.00 0.00 H new ATOM 0 HA ALA A1538 -20.209 -9.953 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -20.393 -8.923 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -18.771 -9.598 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -19.036 -7.841 0.292 1.00 0.00 H new ATOM 224 N THR A1539 -20.408 -6.788 -2.237 1.00 0.00 N ATOM 225 CA THR A1539 -21.351 -5.713 -2.525 1.00 0.00 C ATOM 226 C THR A1539 -21.228 -5.178 -3.928 1.00 0.00 C ATOM 227 O THR A1539 -22.087 -4.413 -4.410 1.00 0.00 O ATOM 228 CB THR A1539 -21.149 -4.575 -1.532 1.00 0.00 C ATOM 229 OG1 THR A1539 -19.801 -4.107 -1.656 1.00 0.00 O ATOM 230 CG2 THR A1539 -21.352 -5.086 -0.128 1.00 0.00 C ATOM 0 H THR A1539 -19.429 -6.565 -2.420 1.00 0.00 H new ATOM 0 HA THR A1539 -22.351 -6.137 -2.430 1.00 0.00 H new ATOM 0 HB THR A1539 -21.860 -3.774 -1.736 1.00 0.00 H new ATOM 0 HG1 THR A1539 -19.460 -3.854 -0.773 1.00 0.00 H new ATOM 0 HG21 THR A1539 -21.207 -4.270 0.581 1.00 0.00 H new ATOM 0 HG22 THR A1539 -22.364 -5.479 -0.027 1.00 0.00 H new ATOM 0 HG23 THR A1539 -20.632 -5.878 0.078 1.00 0.00 H new ATOM 238 N GLY A1540 -20.178 -5.566 -4.585 1.00 0.00 N ATOM 239 CA GLY A1540 -19.903 -5.085 -5.902 1.00 0.00 C ATOM 240 C GLY A1540 -19.424 -3.655 -5.874 1.00 0.00 C ATOM 241 O GLY A1540 -19.329 -3.002 -6.907 1.00 0.00 O ATOM 0 H GLY A1540 -19.489 -6.225 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -19.147 -5.715 -6.371 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.803 -5.158 -6.513 1.00 0.00 H new ATOM 245 N HIS A1541 -19.148 -3.153 -4.687 1.00 0.00 N ATOM 246 CA HIS A1541 -18.635 -1.813 -4.556 1.00 0.00 C ATOM 247 C HIS A1541 -17.135 -1.768 -4.856 1.00 0.00 C ATOM 248 O HIS A1541 -16.335 -2.443 -4.212 1.00 0.00 O ATOM 249 CB HIS A1541 -18.973 -1.225 -3.181 1.00 0.00 C ATOM 250 CG HIS A1541 -18.294 0.076 -2.866 1.00 0.00 C ATOM 251 ND1 HIS A1541 -17.274 0.156 -1.967 1.00 0.00 N ATOM 252 CD2 HIS A1541 -18.496 1.331 -3.320 1.00 0.00 C ATOM 253 CE1 HIS A1541 -16.864 1.396 -1.873 1.00 0.00 C ATOM 254 NE2 HIS A1541 -17.589 2.135 -2.685 1.00 0.00 N ATOM 0 H HIS A1541 -19.271 -3.653 -3.807 1.00 0.00 H new ATOM 0 HA HIS A1541 -19.126 -1.184 -5.298 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -20.051 -1.080 -3.119 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.705 -1.953 -2.415 1.00 0.00 H new ATOM 0 HD1 HIS A1541 -16.888 -0.631 -1.446 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -19.233 1.641 -4.046 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -16.067 1.752 -1.237 1.00 0.00 H new ATOM 263 N LEU A1542 -16.799 -1.005 -5.856 1.00 0.00 N ATOM 264 CA LEU A1542 -15.456 -0.792 -6.283 1.00 0.00 C ATOM 265 C LEU A1542 -14.746 0.198 -5.354 1.00 0.00 C ATOM 266 O LEU A1542 -15.299 1.237 -4.963 1.00 0.00 O ATOM 267 CB LEU A1542 -15.476 -0.318 -7.769 1.00 0.00 C ATOM 268 CG LEU A1542 -14.137 -0.040 -8.503 1.00 0.00 C ATOM 269 CD1 LEU A1542 -13.517 1.291 -8.112 1.00 0.00 C ATOM 270 CD2 LEU A1542 -13.158 -1.170 -8.280 1.00 0.00 C ATOM 0 H LEU A1542 -17.484 -0.496 -6.415 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.886 -1.720 -6.229 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -16.013 -1.072 -8.345 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -16.067 0.597 -7.812 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.371 0.021 -9.566 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -12.583 1.431 -8.656 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -14.206 2.099 -8.358 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.317 1.298 -7.041 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.227 -0.953 -8.804 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -12.959 -1.274 -7.213 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.581 -2.099 -8.662 1.00 0.00 H new ATOM 282 N PHE A1543 -13.545 -0.146 -5.028 1.00 0.00 N ATOM 283 CA PHE A1543 -12.647 0.619 -4.214 1.00 0.00 C ATOM 284 C PHE A1543 -11.573 1.129 -5.107 1.00 0.00 C ATOM 285 O PHE A1543 -11.189 0.416 -5.970 1.00 0.00 O ATOM 286 CB PHE A1543 -12.028 -0.279 -3.191 1.00 0.00 C ATOM 287 CG PHE A1543 -12.942 -0.713 -2.095 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.249 0.147 -1.071 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.485 -1.984 -2.084 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.075 -0.237 -0.049 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.315 -2.379 -1.062 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.610 -1.501 -0.039 1.00 0.00 C ATOM 0 H PHE A1543 -13.134 -1.025 -5.341 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.172 1.434 -3.715 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.642 -1.166 -3.694 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.174 0.234 -2.749 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -12.832 1.143 -1.071 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.255 -2.672 -2.884 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.305 0.454 0.749 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -14.735 -3.374 -1.060 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.260 -1.808 0.767 1.00 0.00 H new ATOM 302 N ASP A1544 -11.074 2.322 -4.894 1.00 0.00 N ATOM 303 CA ASP A1544 -10.133 2.914 -5.826 1.00 0.00 C ATOM 304 C ASP A1544 -9.152 3.800 -5.107 1.00 0.00 C ATOM 305 O ASP A1544 -9.553 4.658 -4.318 1.00 0.00 O ATOM 306 CB ASP A1544 -10.906 3.745 -6.826 1.00 0.00 C ATOM 307 CG ASP A1544 -10.033 4.369 -7.884 1.00 0.00 C ATOM 308 OD1 ASP A1544 -9.773 3.728 -8.914 1.00 0.00 O ATOM 309 OD2 ASP A1544 -9.594 5.530 -7.704 1.00 0.00 O1- ATOM 0 H ASP A1544 -11.300 2.904 -4.088 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.580 2.119 -6.326 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -11.656 3.117 -7.307 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.442 4.532 -6.296 1.00 0.00 H new ATOM 314 N LEU A1545 -7.883 3.612 -5.382 1.00 0.00 N ATOM 315 CA LEU A1545 -6.836 4.388 -4.747 1.00 0.00 C ATOM 316 C LEU A1545 -6.232 5.385 -5.704 1.00 0.00 C ATOM 317 O LEU A1545 -5.310 6.123 -5.344 1.00 0.00 O ATOM 318 CB LEU A1545 -5.748 3.468 -4.264 1.00 0.00 C ATOM 319 CG LEU A1545 -6.169 2.436 -3.263 1.00 0.00 C ATOM 320 CD1 LEU A1545 -5.089 1.434 -3.045 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.538 3.064 -1.961 1.00 0.00 C ATOM 0 H LEU A1545 -7.544 2.920 -6.050 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.282 4.928 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.319 2.958 -5.126 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -4.955 4.072 -3.824 1.00 0.00 H new ATOM 0 HG LEU A1545 -7.046 1.931 -3.668 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.420 0.696 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -4.860 0.935 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -4.196 1.937 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -6.839 2.289 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -5.680 3.605 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.365 3.757 -2.113 1.00 0.00 H new ATOM 333 N ASN A1546 -6.767 5.458 -6.909 1.00 0.00 N ATOM 334 CA ASN A1546 -6.211 6.339 -7.936 1.00 0.00 C ATOM 335 C ASN A1546 -6.371 7.795 -7.548 1.00 0.00 C ATOM 336 O ASN A1546 -5.604 8.657 -7.970 1.00 0.00 O ATOM 337 CB ASN A1546 -6.799 6.065 -9.331 1.00 0.00 C ATOM 338 CG ASN A1546 -6.407 4.704 -9.886 1.00 0.00 C ATOM 339 OD1 ASN A1546 -5.349 4.553 -10.488 1.00 0.00 O ATOM 340 ND2 ASN A1546 -7.255 3.726 -9.751 1.00 0.00 N ATOM 0 H ASN A1546 -7.583 4.923 -7.206 1.00 0.00 H new ATOM 0 HA ASN A1546 -5.146 6.117 -7.999 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -7.886 6.131 -9.280 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -6.464 6.842 -10.019 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -7.046 2.811 -10.150 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -8.129 3.875 -9.246 1.00 0.00 H new ATOM 347 N SER A1547 -7.338 8.044 -6.697 1.00 0.00 N ATOM 348 CA SER A1547 -7.613 9.359 -6.166 1.00 0.00 C ATOM 349 C SER A1547 -6.488 9.841 -5.216 1.00 0.00 C ATOM 350 O SER A1547 -6.362 11.034 -4.950 1.00 0.00 O ATOM 351 CB SER A1547 -8.924 9.287 -5.408 1.00 0.00 C ATOM 352 OG SER A1547 -9.885 8.582 -6.182 1.00 0.00 O ATOM 0 H SER A1547 -7.969 7.323 -6.347 1.00 0.00 H new ATOM 0 HA SER A1547 -7.670 10.072 -6.988 1.00 0.00 H new ATOM 0 HB2 SER A1547 -8.775 8.787 -4.451 1.00 0.00 H new ATOM 0 HB3 SER A1547 -9.285 10.292 -5.189 1.00 0.00 H new ATOM 0 HG SER A1547 -10.731 8.535 -5.690 1.00 0.00 H new ATOM 358 N LEU A1548 -5.678 8.913 -4.706 1.00 0.00 N ATOM 359 CA LEU A1548 -4.617 9.275 -3.782 1.00 0.00 C ATOM 360 C LEU A1548 -3.348 9.617 -4.523 1.00 0.00 C ATOM 361 O LEU A1548 -2.547 10.396 -4.026 1.00 0.00 O ATOM 362 CB LEU A1548 -4.306 8.123 -2.835 1.00 0.00 C ATOM 363 CG LEU A1548 -5.460 7.556 -2.053 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.980 6.365 -1.249 1.00 0.00 C ATOM 365 CD2 LEU A1548 -6.034 8.624 -1.153 1.00 0.00 C ATOM 0 H LEU A1548 -5.739 7.917 -4.917 1.00 0.00 H new ATOM 0 HA LEU A1548 -4.967 10.141 -3.220 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.861 7.316 -3.417 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -3.549 8.460 -2.127 1.00 0.00 H new ATOM 0 HG LEU A1548 -6.246 7.223 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.812 5.950 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.587 5.605 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -4.194 6.682 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -6.870 8.212 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -5.264 8.971 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -6.383 9.461 -1.758 1.00 0.00 H new ATOM 377 N LYS A1549 -3.194 9.027 -5.709 1.00 0.00 N ATOM 378 CA LYS A1549 -1.986 9.080 -6.524 1.00 0.00 C ATOM 379 C LYS A1549 -1.483 10.472 -6.712 1.00 0.00 C ATOM 380 O LYS A1549 -2.051 11.272 -7.455 1.00 0.00 O ATOM 381 CB LYS A1549 -2.154 8.389 -7.885 1.00 0.00 C ATOM 382 CG LYS A1549 -2.525 6.917 -7.807 1.00 0.00 C ATOM 383 CD LYS A1549 -2.323 6.206 -9.148 1.00 0.00 C ATOM 384 CE LYS A1549 -3.139 6.825 -10.269 1.00 0.00 C ATOM 385 NZ LYS A1549 -2.919 6.128 -11.559 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.937 8.479 -6.142 1.00 0.00 H new ATOM 0 HA LYS A1549 -1.238 8.524 -5.959 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -2.923 8.914 -8.452 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -1.223 8.486 -8.444 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -1.919 6.430 -7.043 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -3.566 6.821 -7.498 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -1.266 6.235 -9.414 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -2.596 5.156 -9.043 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -4.198 6.788 -10.012 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -2.873 7.877 -10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -3.005 6.809 -12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -1.968 5.708 -11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -3.630 5.377 -11.674 1.00 0.00 H new ATOM 399 N ASN A1550 -0.456 10.752 -6.005 1.00 0.00 N ATOM 400 CA ASN A1550 0.187 12.011 -6.049 1.00 0.00 C ATOM 401 C ASN A1550 1.683 11.815 -6.120 1.00 0.00 C ATOM 402 O ASN A1550 2.271 10.998 -5.388 1.00 0.00 O ATOM 403 CB ASN A1550 -0.231 12.931 -4.873 1.00 0.00 C ATOM 404 CG ASN A1550 0.253 12.505 -3.479 1.00 0.00 C ATOM 405 OD1 ASN A1550 1.360 12.845 -3.051 1.00 0.00 O ATOM 406 ND2 ASN A1550 -0.578 11.828 -2.749 1.00 0.00 N ATOM 0 H ASN A1550 -0.024 10.092 -5.358 1.00 0.00 H new ATOM 0 HA ASN A1550 -0.137 12.529 -6.952 1.00 0.00 H new ATOM 0 HB2 ASN A1550 0.141 13.936 -5.074 1.00 0.00 H new ATOM 0 HB3 ASN A1550 -1.319 12.992 -4.855 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -0.323 11.564 -1.797 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -1.487 11.559 -3.127 1.00 0.00 H new ATOM 413 N ASP A1551 2.267 12.506 -7.047 1.00 0.00 N ATOM 414 CA ASP A1551 3.716 12.467 -7.352 1.00 0.00 C ATOM 415 C ASP A1551 4.543 13.034 -6.209 1.00 0.00 C ATOM 416 O ASP A1551 5.721 12.673 -6.017 1.00 0.00 O ATOM 417 CB ASP A1551 3.995 13.248 -8.645 1.00 0.00 C ATOM 418 CG ASP A1551 5.469 13.360 -8.995 1.00 0.00 C ATOM 419 OD1 ASP A1551 6.019 12.437 -9.651 1.00 0.00 O1- ATOM 420 OD2 ASP A1551 6.092 14.403 -8.659 1.00 0.00 O ATOM 0 H ASP A1551 1.753 13.147 -7.652 1.00 0.00 H new ATOM 0 HA ASP A1551 4.006 11.425 -7.485 1.00 0.00 H new ATOM 0 HB2 ASP A1551 3.472 12.763 -9.470 1.00 0.00 H new ATOM 0 HB3 ASP A1551 3.578 14.250 -8.549 1.00 0.00 H new ATOM 425 N SER A1552 3.913 13.874 -5.420 1.00 0.00 N ATOM 426 CA SER A1552 4.511 14.504 -4.301 1.00 0.00 C ATOM 427 C SER A1552 5.014 13.495 -3.240 1.00 0.00 C ATOM 428 O SER A1552 5.889 13.818 -2.431 1.00 0.00 O ATOM 429 CB SER A1552 3.523 15.496 -3.779 1.00 0.00 C ATOM 430 OG SER A1552 2.202 15.132 -4.183 1.00 0.00 O ATOM 0 H SER A1552 2.937 14.136 -5.558 1.00 0.00 H new ATOM 0 HA SER A1552 5.423 15.024 -4.595 1.00 0.00 H new ATOM 0 HB2 SER A1552 3.580 15.540 -2.691 1.00 0.00 H new ATOM 0 HB3 SER A1552 3.764 16.492 -4.151 1.00 0.00 H new ATOM 0 HG SER A1552 2.028 14.201 -3.932 1.00 0.00 H new ATOM 436 N GLY A1553 4.476 12.279 -3.267 1.00 0.00 N ATOM 437 CA GLY A1553 5.030 11.224 -2.477 1.00 0.00 C ATOM 438 C GLY A1553 4.329 10.932 -1.201 1.00 0.00 C ATOM 439 O GLY A1553 3.516 11.727 -0.698 1.00 0.00 O ATOM 0 H GLY A1553 3.665 12.017 -3.827 1.00 0.00 H new ATOM 0 HA2 GLY A1553 5.043 10.315 -3.078 1.00 0.00 H new ATOM 0 HA3 GLY A1553 6.067 11.472 -2.251 1.00 0.00 H new ATOM 443 N TYR A1554 4.636 9.768 -0.692 1.00 0.00 N ATOM 444 CA TYR A1554 4.098 9.260 0.535 1.00 0.00 C ATOM 445 C TYR A1554 5.265 8.893 1.410 1.00 0.00 C ATOM 446 O TYR A1554 6.385 8.722 0.906 1.00 0.00 O ATOM 447 CB TYR A1554 3.244 8.021 0.264 1.00 0.00 C ATOM 448 CG TYR A1554 2.218 8.232 -0.814 1.00 0.00 C ATOM 449 CD1 TYR A1554 2.571 8.122 -2.143 1.00 0.00 C ATOM 450 CD2 TYR A1554 0.927 8.542 -0.512 1.00 0.00 C ATOM 451 CE1 TYR A1554 1.685 8.313 -3.139 1.00 0.00 C ATOM 452 CE2 TYR A1554 -0.001 8.733 -1.519 1.00 0.00 C ATOM 453 CZ TYR A1554 0.405 8.613 -2.837 1.00 0.00 C ATOM 454 OH TYR A1554 -0.473 8.782 -3.842 1.00 0.00 O ATOM 0 H TYR A1554 5.292 9.127 -1.139 1.00 0.00 H new ATOM 0 HA TYR A1554 3.466 10.006 1.017 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.895 7.194 -0.020 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.739 7.727 1.184 1.00 0.00 H new ATOM 0 HD1 TYR A1554 3.592 7.874 -2.393 1.00 0.00 H new ATOM 0 HD2 TYR A1554 0.626 8.639 0.521 1.00 0.00 H new ATOM 0 HE1 TYR A1554 1.996 8.227 -4.170 1.00 0.00 H new ATOM 0 HE2 TYR A1554 -1.027 8.972 -1.281 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.040 9.559 -3.654 1.00 0.00 H new ATOM 464 N SER A1555 5.038 8.771 2.673 1.00 0.00 N ATOM 465 CA SER A1555 6.106 8.490 3.599 1.00 0.00 C ATOM 466 C SER A1555 5.635 7.808 4.871 1.00 0.00 C ATOM 467 O SER A1555 4.539 8.077 5.380 1.00 0.00 O ATOM 468 CB SER A1555 6.882 9.765 3.924 1.00 0.00 C ATOM 469 OG SER A1555 6.011 10.870 4.153 1.00 0.00 O ATOM 0 H SER A1555 4.117 8.861 3.101 1.00 0.00 H new ATOM 0 HA SER A1555 6.769 7.782 3.101 1.00 0.00 H new ATOM 0 HB2 SER A1555 7.500 9.600 4.807 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.558 9.999 3.101 1.00 0.00 H new ATOM 0 HG SER A1555 6.542 11.668 4.360 1.00 0.00 H new ATOM 475 N VAL A1556 6.473 6.938 5.376 1.00 0.00 N ATOM 476 CA VAL A1556 6.219 6.202 6.581 1.00 0.00 C ATOM 477 C VAL A1556 7.465 6.246 7.412 1.00 0.00 C ATOM 478 O VAL A1556 8.383 5.487 7.190 1.00 0.00 O ATOM 479 CB VAL A1556 5.892 4.717 6.268 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.667 3.927 7.535 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.690 4.600 5.386 1.00 0.00 C ATOM 0 H VAL A1556 7.372 6.719 4.947 1.00 0.00 H new ATOM 0 HA VAL A1556 5.368 6.644 7.100 1.00 0.00 H new ATOM 0 HB VAL A1556 6.754 4.304 5.744 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.440 2.891 7.282 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.566 3.962 8.150 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.832 4.357 8.088 1.00 0.00 H new ATOM 0 HG21 VAL A1556 4.487 3.548 5.185 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.829 5.047 5.883 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.877 5.119 4.446 1.00 0.00 H new ATOM 491 N ALA A1557 7.525 7.200 8.279 1.00 0.00 N ATOM 492 CA ALA A1557 8.629 7.355 9.213 1.00 0.00 C ATOM 493 C ALA A1557 8.895 6.070 9.976 1.00 0.00 C ATOM 494 O ALA A1557 7.984 5.510 10.623 1.00 0.00 O ATOM 495 CB ALA A1557 8.350 8.476 10.178 1.00 0.00 C ATOM 0 H ALA A1557 6.804 7.915 8.374 1.00 0.00 H new ATOM 0 HA ALA A1557 9.519 7.596 8.632 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.187 8.578 10.869 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.220 9.407 9.626 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.441 8.256 10.738 1.00 0.00 H new ATOM 501 N TYR A1558 10.117 5.608 9.899 1.00 0.00 N ATOM 502 CA TYR A1558 10.503 4.395 10.567 1.00 0.00 C ATOM 503 C TYR A1558 11.097 4.808 11.894 1.00 0.00 C ATOM 504 O TYR A1558 11.831 5.793 11.968 1.00 0.00 O ATOM 505 CB TYR A1558 11.545 3.627 9.735 1.00 0.00 C ATOM 506 CG TYR A1558 11.642 2.132 10.032 1.00 0.00 C ATOM 507 CD1 TYR A1558 12.167 1.639 11.220 1.00 0.00 C ATOM 508 CD2 TYR A1558 11.206 1.221 9.096 1.00 0.00 C ATOM 509 CE1 TYR A1558 12.248 0.271 11.453 1.00 0.00 C ATOM 510 CE2 TYR A1558 11.281 -0.137 9.315 1.00 0.00 C ATOM 511 CZ TYR A1558 11.800 -0.610 10.494 1.00 0.00 C ATOM 512 OH TYR A1558 11.876 -1.987 10.711 1.00 0.00 O ATOM 0 H TYR A1558 10.867 6.060 9.375 1.00 0.00 H new ATOM 0 HA TYR A1558 9.646 3.735 10.703 1.00 0.00 H new ATOM 0 HB2 TYR A1558 11.310 3.757 8.679 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.523 4.078 9.901 1.00 0.00 H new ATOM 0 HD1 TYR A1558 12.517 2.329 11.974 1.00 0.00 H new ATOM 0 HD2 TYR A1558 10.794 1.581 8.165 1.00 0.00 H new ATOM 0 HE1 TYR A1558 12.660 -0.099 12.380 1.00 0.00 H new ATOM 0 HE2 TYR A1558 10.932 -0.827 8.561 1.00 0.00 H new ATOM 0 HH TYR A1558 11.515 -2.461 9.933 1.00 0.00 H new ATOM 522 N SER A1559 10.784 4.083 12.917 1.00 0.00 N ATOM 523 CA SER A1559 11.219 4.398 14.279 1.00 0.00 C ATOM 524 C SER A1559 12.756 4.335 14.512 1.00 0.00 C ATOM 525 O SER A1559 13.221 4.593 15.625 1.00 0.00 O ATOM 526 CB SER A1559 10.492 3.501 15.263 1.00 0.00 C ATOM 527 OG SER A1559 9.080 3.621 15.115 1.00 0.00 O ATOM 0 H SER A1559 10.213 3.240 12.852 1.00 0.00 H new ATOM 0 HA SER A1559 10.958 5.444 14.442 1.00 0.00 H new ATOM 0 HB2 SER A1559 10.791 2.465 15.106 1.00 0.00 H new ATOM 0 HB3 SER A1559 10.778 3.764 16.281 1.00 0.00 H new ATOM 0 HG SER A1559 8.632 3.033 15.758 1.00 0.00 H new ATOM 533 N GLU A1560 13.539 4.012 13.497 1.00 0.00 N ATOM 534 CA GLU A1560 14.973 3.989 13.676 1.00 0.00 C ATOM 535 C GLU A1560 15.569 5.376 13.429 1.00 0.00 C ATOM 536 O GLU A1560 15.771 6.133 14.377 1.00 0.00 O ATOM 537 CB GLU A1560 15.649 2.907 12.842 1.00 0.00 C ATOM 538 CG GLU A1560 15.164 1.520 13.175 1.00 0.00 C ATOM 539 CD GLU A1560 15.878 0.450 12.407 1.00 0.00 C ATOM 540 OE1 GLU A1560 15.539 0.204 11.250 1.00 0.00 O1- ATOM 541 OE2 GLU A1560 16.793 -0.184 12.969 1.00 0.00 O ATOM 0 H GLU A1560 13.212 3.768 12.562 1.00 0.00 H new ATOM 0 HA GLU A1560 15.171 3.724 14.714 1.00 0.00 H new ATOM 0 HB2 GLU A1560 15.470 3.105 11.785 1.00 0.00 H new ATOM 0 HB3 GLU A1560 16.727 2.956 12.997 1.00 0.00 H new ATOM 0 HG2 GLU A1560 15.295 1.342 14.242 1.00 0.00 H new ATOM 0 HG3 GLU A1560 14.096 1.456 12.969 1.00 0.00 H new ATOM 548 N LYS A1561 15.801 5.744 12.169 1.00 0.00 N ATOM 549 CA LYS A1561 16.352 7.073 11.872 1.00 0.00 C ATOM 550 C LYS A1561 15.967 7.604 10.494 1.00 0.00 C ATOM 551 O LYS A1561 16.538 8.592 10.020 1.00 0.00 O ATOM 552 CB LYS A1561 17.895 7.205 12.121 1.00 0.00 C ATOM 553 CG LYS A1561 18.828 6.223 11.405 1.00 0.00 C ATOM 554 CD LYS A1561 18.708 4.832 11.981 1.00 0.00 C ATOM 555 CE LYS A1561 19.809 3.896 11.498 1.00 0.00 C ATOM 556 NZ LYS A1561 19.843 3.737 10.033 1.00 0.00 N1+ ATOM 0 H LYS A1561 15.622 5.159 11.353 1.00 0.00 H new ATOM 0 HA LYS A1561 15.868 7.715 12.608 1.00 0.00 H new ATOM 0 HB2 LYS A1561 18.193 8.215 11.838 1.00 0.00 H new ATOM 0 HB3 LYS A1561 18.069 7.109 13.193 1.00 0.00 H new ATOM 0 HG2 LYS A1561 18.589 6.200 10.342 1.00 0.00 H new ATOM 0 HG3 LYS A1561 19.858 6.567 11.493 1.00 0.00 H new ATOM 0 HD2 LYS A1561 18.738 4.890 13.069 1.00 0.00 H new ATOM 0 HD3 LYS A1561 17.738 4.414 11.711 1.00 0.00 H new ATOM 0 HE2 LYS A1561 20.773 4.276 11.837 1.00 0.00 H new ATOM 0 HE3 LYS A1561 19.672 2.918 11.959 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 20.613 3.089 9.772 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 18.936 3.347 9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 20.003 4.663 9.587 1.00 0.00 H new ATOM 570 N GLY A1562 14.992 6.995 9.873 1.00 0.00 N ATOM 571 CA GLY A1562 14.545 7.439 8.587 1.00 0.00 C ATOM 572 C GLY A1562 13.095 7.123 8.402 1.00 0.00 C ATOM 573 O GLY A1562 12.401 6.869 9.365 1.00 0.00 O ATOM 0 H GLY A1562 14.492 6.186 10.242 1.00 0.00 H new ATOM 0 HA2 GLY A1562 14.705 8.513 8.490 1.00 0.00 H new ATOM 0 HA3 GLY A1562 15.132 6.957 7.805 1.00 0.00 H new ATOM 577 N LEU A1563 12.647 7.144 7.195 1.00 0.00 N ATOM 578 CA LEU A1563 11.292 6.841 6.837 1.00 0.00 C ATOM 579 C LEU A1563 11.288 5.921 5.620 1.00 0.00 C ATOM 580 O LEU A1563 12.344 5.611 5.042 1.00 0.00 O ATOM 581 CB LEU A1563 10.552 8.165 6.536 1.00 0.00 C ATOM 582 CG LEU A1563 10.924 8.897 5.247 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.087 8.396 4.104 1.00 0.00 C ATOM 584 CD2 LEU A1563 10.778 10.381 5.410 1.00 0.00 C ATOM 0 H LEU A1563 13.232 7.381 6.394 1.00 0.00 H new ATOM 0 HA LEU A1563 10.782 6.330 7.654 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.483 7.955 6.509 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.722 8.844 7.371 1.00 0.00 H new ATOM 0 HG LEU A1563 11.971 8.691 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.362 8.926 3.192 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.258 7.328 3.969 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.033 8.570 4.321 1.00 0.00 H new ATOM 0 HD21 LEU A1563 11.049 10.878 4.478 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.745 10.620 5.661 1.00 0.00 H new ATOM 0 HD23 LEU A1563 11.434 10.726 6.209 1.00 0.00 H new ATOM 596 N ILE A1564 10.124 5.487 5.252 1.00 0.00 N ATOM 597 CA ILE A1564 9.920 4.684 4.083 1.00 0.00 C ATOM 598 C ILE A1564 8.999 5.431 3.126 1.00 0.00 C ATOM 599 O ILE A1564 7.875 5.743 3.466 1.00 0.00 O ATOM 600 CB ILE A1564 9.278 3.334 4.456 1.00 0.00 C ATOM 601 CG1 ILE A1564 10.101 2.620 5.525 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.153 2.454 3.219 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.443 1.369 6.046 1.00 0.00 C ATOM 0 H ILE A1564 9.266 5.685 5.768 1.00 0.00 H new ATOM 0 HA ILE A1564 10.884 4.493 3.611 1.00 0.00 H new ATOM 0 HB ILE A1564 8.284 3.527 4.859 1.00 0.00 H new ATOM 0 HG12 ILE A1564 11.077 2.364 5.112 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.276 3.303 6.356 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.698 1.502 3.494 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.529 2.954 2.478 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.142 2.275 2.798 1.00 0.00 H new ATOM 0 HD11 ILE A1564 10.080 0.911 6.802 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.479 1.622 6.488 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.293 0.668 5.225 1.00 0.00 H new ATOM 615 N TYR A1565 9.503 5.759 1.979 1.00 0.00 N ATOM 616 CA TYR A1565 8.740 6.469 0.991 1.00 0.00 C ATOM 617 C TYR A1565 7.862 5.504 0.274 1.00 0.00 C ATOM 618 O TYR A1565 8.232 4.343 0.070 1.00 0.00 O ATOM 619 CB TYR A1565 9.628 7.173 -0.033 1.00 0.00 C ATOM 620 CG TYR A1565 10.422 8.332 0.493 1.00 0.00 C ATOM 621 CD1 TYR A1565 9.807 9.541 0.768 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.786 8.236 0.683 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.530 10.623 1.217 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.518 9.312 1.137 1.00 0.00 C ATOM 625 CZ TYR A1565 11.884 10.501 1.397 1.00 0.00 C ATOM 626 OH TYR A1565 12.614 11.577 1.847 1.00 0.00 O ATOM 0 H TYR A1565 10.459 5.543 1.696 1.00 0.00 H new ATOM 0 HA TYR A1565 8.156 7.230 1.509 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.319 6.442 -0.453 1.00 0.00 H new ATOM 0 HB3 TYR A1565 9.000 7.526 -0.851 1.00 0.00 H new ATOM 0 HD1 TYR A1565 8.740 9.637 0.628 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.287 7.303 0.473 1.00 0.00 H new ATOM 0 HE1 TYR A1565 10.035 11.560 1.426 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.584 9.220 1.287 1.00 0.00 H new ATOM 0 HH TYR A1565 13.558 11.324 1.922 1.00 0.00 H new ATOM 636 N ILE A1566 6.706 5.945 -0.075 1.00 0.00 N ATOM 637 CA ILE A1566 5.804 5.124 -0.811 1.00 0.00 C ATOM 638 C ILE A1566 5.278 5.906 -2.026 1.00 0.00 C ATOM 639 O ILE A1566 5.339 7.145 -2.045 1.00 0.00 O ATOM 640 CB ILE A1566 4.606 4.663 0.112 1.00 0.00 C ATOM 641 CG1 ILE A1566 5.110 3.838 1.310 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.555 3.882 -0.657 1.00 0.00 C ATOM 643 CD1 ILE A1566 4.008 3.346 2.226 1.00 0.00 C ATOM 0 H ILE A1566 6.357 6.879 0.139 1.00 0.00 H new ATOM 0 HA ILE A1566 6.328 4.234 -1.159 1.00 0.00 H new ATOM 0 HB ILE A1566 4.135 5.572 0.486 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.669 2.980 0.938 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.806 4.445 1.889 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.753 3.587 0.020 1.00 0.00 H new ATOM 0 HG22 ILE A1566 3.148 4.506 -1.452 1.00 0.00 H new ATOM 0 HG23 ILE A1566 4.009 2.991 -1.091 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.444 2.774 3.045 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.462 4.199 2.630 1.00 0.00 H new ATOM 0 HD13 ILE A1566 3.324 2.711 1.663 1.00 0.00 H new ATOM 655 N GLY A1567 4.866 5.177 -3.033 1.00 0.00 N ATOM 656 CA GLY A1567 4.140 5.679 -4.148 1.00 0.00 C ATOM 657 C GLY A1567 3.004 4.715 -4.385 1.00 0.00 C ATOM 658 O GLY A1567 3.229 3.513 -4.498 1.00 0.00 O ATOM 0 H GLY A1567 5.041 4.174 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.763 6.682 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.779 5.750 -5.028 1.00 0.00 H new ATOM 662 N ILE A1568 1.807 5.212 -4.467 1.00 0.00 N ATOM 663 CA ILE A1568 0.642 4.334 -4.546 1.00 0.00 C ATOM 664 C ILE A1568 0.228 4.145 -5.980 1.00 0.00 C ATOM 665 O ILE A1568 -0.406 5.018 -6.565 1.00 0.00 O ATOM 666 CB ILE A1568 -0.551 4.914 -3.697 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.172 4.973 -2.213 1.00 0.00 C ATOM 668 CG2 ILE A1568 -1.847 4.102 -3.871 1.00 0.00 C ATOM 669 CD1 ILE A1568 0.125 3.615 -1.601 1.00 0.00 C ATOM 0 H ILE A1568 1.595 6.210 -4.482 1.00 0.00 H new ATOM 0 HA ILE A1568 0.913 3.363 -4.132 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.742 5.921 -4.068 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.703 5.613 -2.096 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -0.985 5.441 -1.658 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.638 4.544 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.145 4.113 -4.919 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.677 3.073 -3.552 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.385 3.739 -0.550 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -0.755 2.978 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.959 3.152 -2.129 1.00 0.00 H new ATOM 681 N CYS A1569 0.688 3.023 -6.575 1.00 0.00 N ATOM 682 CA CYS A1569 0.336 2.617 -7.947 1.00 0.00 C ATOM 683 C CYS A1569 0.782 3.650 -8.974 1.00 0.00 C ATOM 684 O CYS A1569 0.364 3.621 -10.132 1.00 0.00 O ATOM 685 CB CYS A1569 -1.171 2.413 -8.052 1.00 0.00 C ATOM 686 SG CYS A1569 -1.862 1.258 -6.824 1.00 0.00 S ATOM 0 H CYS A1569 1.319 2.370 -6.110 1.00 0.00 H new ATOM 0 HA CYS A1569 0.856 1.683 -8.161 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.665 3.379 -7.942 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.407 2.046 -9.051 1.00 0.00 H new ATOM 691 N GLY A1570 1.646 4.518 -8.556 1.00 0.00 N ATOM 692 CA GLY A1570 2.091 5.590 -9.369 1.00 0.00 C ATOM 693 C GLY A1570 3.426 6.047 -8.913 1.00 0.00 C ATOM 694 O GLY A1570 3.917 5.598 -7.866 1.00 0.00 O ATOM 0 H GLY A1570 2.065 4.497 -7.626 1.00 0.00 H new ATOM 0 HA2 GLY A1570 2.142 5.272 -10.410 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.379 6.414 -9.322 1.00 0.00 H new ATOM 698 N GLY A1571 4.019 6.920 -9.660 1.00 0.00 N ATOM 699 CA GLY A1571 5.332 7.354 -9.362 1.00 0.00 C ATOM 700 C GLY A1571 5.355 8.565 -8.498 1.00 0.00 C ATOM 701 O GLY A1571 4.402 9.350 -8.462 1.00 0.00 O ATOM 0 H GLY A1571 3.604 7.347 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY A1571 5.873 6.548 -8.865 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.860 7.566 -10.292 1.00 0.00 H new ATOM 705 N THR A1572 6.401 8.680 -7.763 1.00 0.00 N ATOM 706 CA THR A1572 6.656 9.800 -6.954 1.00 0.00 C ATOM 707 C THR A1572 8.057 10.291 -7.216 1.00 0.00 C ATOM 708 O THR A1572 8.829 9.624 -7.896 1.00 0.00 O ATOM 709 CB THR A1572 6.357 9.577 -5.432 1.00 0.00 C ATOM 710 OG1 THR A1572 7.011 10.547 -4.595 1.00 0.00 O ATOM 711 CG2 THR A1572 6.648 8.170 -4.980 1.00 0.00 C ATOM 0 H THR A1572 7.127 7.965 -7.711 1.00 0.00 H new ATOM 0 HA THR A1572 5.948 10.580 -7.236 1.00 0.00 H new ATOM 0 HB THR A1572 5.283 9.727 -5.318 1.00 0.00 H new ATOM 0 HG1 THR A1572 6.670 11.442 -4.804 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.422 8.075 -3.918 1.00 0.00 H new ATOM 0 HG22 THR A1572 6.032 7.471 -5.546 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.701 7.944 -5.149 1.00 0.00 H new ATOM 719 N LYS A1573 8.352 11.471 -6.793 1.00 0.00 N ATOM 720 CA LYS A1573 9.671 12.013 -6.910 1.00 0.00 C ATOM 721 C LYS A1573 10.512 11.615 -5.695 1.00 0.00 C ATOM 722 O LYS A1573 11.731 11.793 -5.672 1.00 0.00 O ATOM 723 CB LYS A1573 9.548 13.506 -6.991 1.00 0.00 C ATOM 724 CG LYS A1573 8.918 14.105 -5.752 1.00 0.00 C ATOM 725 CD LYS A1573 8.405 15.469 -6.025 1.00 0.00 C ATOM 726 CE LYS A1573 7.825 16.098 -4.777 1.00 0.00 C ATOM 727 NZ LYS A1573 7.227 17.414 -5.060 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.680 12.098 -6.350 1.00 0.00 H new ATOM 0 HA LYS A1573 10.164 11.626 -7.802 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.537 13.941 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.950 13.771 -7.863 1.00 0.00 H new ATOM 0 HG2 LYS A1573 8.103 13.468 -5.409 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.653 14.143 -4.948 1.00 0.00 H new ATOM 0 HD2 LYS A1573 9.212 16.093 -6.408 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.641 15.424 -6.801 1.00 0.00 H new ATOM 0 HE2 LYS A1573 7.068 15.437 -4.354 1.00 0.00 H new ATOM 0 HE3 LYS A1573 8.608 16.207 -4.027 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 6.840 17.815 -4.182 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 7.955 18.052 -5.440 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 6.463 17.306 -5.758 1.00 0.00 H new ATOM 741 N ASN A1574 9.848 11.100 -4.684 1.00 0.00 N ATOM 742 CA ASN A1574 10.504 10.711 -3.453 1.00 0.00 C ATOM 743 C ASN A1574 10.869 9.249 -3.436 1.00 0.00 C ATOM 744 O ASN A1574 11.731 8.824 -2.667 1.00 0.00 O ATOM 745 CB ASN A1574 9.662 11.092 -2.239 1.00 0.00 C ATOM 746 CG ASN A1574 9.799 12.560 -1.871 1.00 0.00 C ATOM 747 OD1 ASN A1574 10.841 13.175 -2.104 1.00 0.00 O ATOM 748 ND2 ASN A1574 8.796 13.118 -1.264 1.00 0.00 N ATOM 0 H ASN A1574 8.841 10.939 -4.691 1.00 0.00 H new ATOM 0 HA ASN A1574 11.441 11.266 -3.400 1.00 0.00 H new ATOM 0 HB2 ASN A1574 8.615 10.868 -2.443 1.00 0.00 H new ATOM 0 HB3 ASN A1574 9.959 10.479 -1.388 1.00 0.00 H new ATOM 0 HD21 ASN A1574 8.858 14.092 -0.966 1.00 0.00 H new ATOM 0 HD22 ASN A1574 7.946 12.583 -1.085 1.00 0.00 H new ATOM 755 N CYS A1575 10.234 8.491 -4.281 1.00 0.00 N ATOM 756 CA CYS A1575 10.532 7.086 -4.412 1.00 0.00 C ATOM 757 C CYS A1575 10.676 6.842 -5.913 1.00 0.00 C ATOM 758 O CYS A1575 9.973 7.491 -6.688 1.00 0.00 O ATOM 759 CB CYS A1575 9.379 6.271 -3.792 1.00 0.00 C ATOM 760 SG CYS A1575 9.788 4.558 -3.351 1.00 0.00 S ATOM 0 H CYS A1575 9.495 8.824 -4.900 1.00 0.00 H new ATOM 0 HA CYS A1575 11.442 6.783 -3.894 1.00 0.00 H new ATOM 0 HB2 CYS A1575 9.033 6.786 -2.896 1.00 0.00 H new ATOM 0 HB3 CYS A1575 8.546 6.259 -4.495 1.00 0.00 H new ATOM 765 N PRO A1576 11.606 5.973 -6.349 1.00 0.00 N ATOM 766 CA PRO A1576 11.901 5.762 -7.776 1.00 0.00 C ATOM 767 C PRO A1576 10.708 5.327 -8.625 1.00 0.00 C ATOM 768 O PRO A1576 9.782 4.662 -8.158 1.00 0.00 O ATOM 769 CB PRO A1576 12.943 4.648 -7.778 1.00 0.00 C ATOM 770 CG PRO A1576 13.526 4.643 -6.416 1.00 0.00 C ATOM 771 CD PRO A1576 12.457 5.136 -5.492 1.00 0.00 C ATOM 0 HA PRO A1576 12.223 6.703 -8.221 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.487 3.686 -8.013 1.00 0.00 H new ATOM 0 HB3 PRO A1576 13.709 4.830 -8.531 1.00 0.00 H new ATOM 0 HG2 PRO A1576 13.848 3.640 -6.136 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.406 5.285 -6.369 1.00 0.00 H new ATOM 0 HD2 PRO A1576 11.895 4.311 -5.055 1.00 0.00 H new ATOM 0 HD3 PRO A1576 12.877 5.709 -4.665 1.00 0.00 H new ATOM 779 N SER A1577 10.751 5.696 -9.876 1.00 0.00 N ATOM 780 CA SER A1577 9.782 5.290 -10.831 1.00 0.00 C ATOM 781 C SER A1577 9.997 3.790 -11.085 1.00 0.00 C ATOM 782 O SER A1577 11.074 3.372 -11.545 1.00 0.00 O ATOM 783 CB SER A1577 10.022 6.097 -12.095 1.00 0.00 C ATOM 784 OG SER A1577 10.047 7.498 -11.804 1.00 0.00 O ATOM 0 H SER A1577 11.479 6.300 -10.258 1.00 0.00 H new ATOM 0 HA SER A1577 8.759 5.456 -10.492 1.00 0.00 H new ATOM 0 HB2 SER A1577 10.967 5.798 -12.549 1.00 0.00 H new ATOM 0 HB3 SER A1577 9.238 5.885 -12.822 1.00 0.00 H new ATOM 0 HG SER A1577 10.204 8.001 -12.630 1.00 0.00 H new ATOM 790 N GLY A1578 9.022 2.990 -10.728 1.00 0.00 N ATOM 791 CA GLY A1578 9.168 1.555 -10.836 1.00 0.00 C ATOM 792 C GLY A1578 9.220 0.939 -9.460 1.00 0.00 C ATOM 793 O GLY A1578 9.119 -0.285 -9.285 1.00 0.00 O ATOM 0 H GLY A1578 8.123 3.303 -10.362 1.00 0.00 H new ATOM 0 HA2 GLY A1578 8.334 1.137 -11.400 1.00 0.00 H new ATOM 0 HA3 GLY A1578 10.077 1.314 -11.387 1.00 0.00 H new ATOM 797 N VAL A1579 9.342 1.795 -8.484 1.00 0.00 N ATOM 798 CA VAL A1579 9.395 1.430 -7.108 1.00 0.00 C ATOM 799 C VAL A1579 8.151 1.965 -6.418 1.00 0.00 C ATOM 800 O VAL A1579 7.853 3.154 -6.493 1.00 0.00 O ATOM 801 CB VAL A1579 10.649 2.032 -6.463 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.599 1.838 -4.987 1.00 0.00 C ATOM 803 CG2 VAL A1579 11.898 1.374 -7.017 1.00 0.00 C ATOM 0 H VAL A1579 9.409 2.801 -8.638 1.00 0.00 H new ATOM 0 HA VAL A1579 9.436 0.345 -7.009 1.00 0.00 H new ATOM 0 HB VAL A1579 10.680 3.097 -6.691 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.492 2.267 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.714 2.332 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.554 0.773 -4.761 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.779 1.813 -6.549 1.00 0.00 H new ATOM 0 HG22 VAL A1579 11.870 0.305 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A1579 11.944 1.530 -8.095 1.00 0.00 H new ATOM 813 N GLY A1580 7.410 1.077 -5.814 1.00 0.00 N ATOM 814 CA GLY A1580 6.191 1.462 -5.168 1.00 0.00 C ATOM 815 C GLY A1580 6.440 1.851 -3.737 1.00 0.00 C ATOM 816 O GLY A1580 5.776 2.703 -3.196 1.00 0.00 O ATOM 0 H GLY A1580 7.631 0.083 -5.757 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.740 2.298 -5.703 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.479 0.638 -5.206 1.00 0.00 H new ATOM 820 N VAL A1581 7.390 1.206 -3.130 1.00 0.00 N ATOM 821 CA VAL A1581 7.759 1.468 -1.745 1.00 0.00 C ATOM 822 C VAL A1581 9.252 1.388 -1.610 1.00 0.00 C ATOM 823 O VAL A1581 9.859 0.509 -2.167 1.00 0.00 O ATOM 824 CB VAL A1581 7.081 0.443 -0.772 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.656 0.543 0.617 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.609 0.702 -0.696 1.00 0.00 C ATOM 0 H VAL A1581 7.944 0.474 -3.574 1.00 0.00 H new ATOM 0 HA VAL A1581 7.412 2.465 -1.475 1.00 0.00 H new ATOM 0 HB VAL A1581 7.270 -0.556 -1.165 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.165 -0.181 1.267 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.725 0.334 0.584 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.495 1.548 1.006 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.148 -0.016 -0.017 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.436 1.713 -0.327 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.169 0.598 -1.688 1.00 0.00 H new ATOM 836 N CYS A1582 9.842 2.306 -0.904 1.00 0.00 N ATOM 837 CA CYS A1582 11.286 2.299 -0.726 1.00 0.00 C ATOM 838 C CYS A1582 11.710 2.996 0.563 1.00 0.00 C ATOM 839 O CYS A1582 11.200 4.044 0.902 1.00 0.00 O ATOM 840 CB CYS A1582 11.976 2.948 -1.936 1.00 0.00 C ATOM 841 SG CYS A1582 11.494 4.696 -2.237 1.00 0.00 S ATOM 0 H CYS A1582 9.358 3.073 -0.438 1.00 0.00 H new ATOM 0 HA CYS A1582 11.599 1.258 -0.650 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.055 2.901 -1.792 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.748 2.362 -2.826 1.00 0.00 H new ATOM 846 N PHE A1583 12.647 2.403 1.283 1.00 0.00 N ATOM 847 CA PHE A1583 13.187 3.020 2.478 1.00 0.00 C ATOM 848 C PHE A1583 13.960 4.223 2.035 1.00 0.00 C ATOM 849 O PHE A1583 14.737 4.130 1.126 1.00 0.00 O ATOM 850 CB PHE A1583 14.152 2.091 3.229 1.00 0.00 C ATOM 851 CG PHE A1583 13.564 0.859 3.861 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.377 -0.301 3.130 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.244 0.853 5.204 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.883 -1.438 3.726 1.00 0.00 C ATOM 855 CE2 PHE A1583 12.743 -0.280 5.805 1.00 0.00 C ATOM 856 CZ PHE A1583 12.564 -1.428 5.065 1.00 0.00 C ATOM 0 H PHE A1583 13.049 1.493 1.058 1.00 0.00 H new ATOM 0 HA PHE A1583 12.364 3.262 3.151 1.00 0.00 H new ATOM 0 HB2 PHE A1583 14.929 1.776 2.533 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.641 2.672 4.011 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.622 -0.314 2.078 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.388 1.748 5.791 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.746 -2.337 3.144 1.00 0.00 H new ATOM 0 HE2 PHE A1583 12.491 -0.269 6.855 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.174 -2.319 5.535 1.00 0.00 H new ATOM 866 N GLY A1584 13.786 5.302 2.692 1.00 0.00 N ATOM 867 CA GLY A1584 14.410 6.540 2.302 1.00 0.00 C ATOM 868 C GLY A1584 15.741 6.698 2.943 1.00 0.00 C ATOM 869 O GLY A1584 16.471 7.635 2.656 1.00 0.00 O ATOM 0 H GLY A1584 13.204 5.371 3.527 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.520 6.569 1.218 1.00 0.00 H new ATOM 0 HA3 GLY A1584 13.769 7.376 2.579 1.00 0.00 H new ATOM 873 N LEU A1585 16.044 5.759 3.812 1.00 0.00 N ATOM 874 CA LEU A1585 17.255 5.704 4.546 1.00 0.00 C ATOM 875 C LEU A1585 18.410 5.660 3.559 1.00 0.00 C ATOM 876 O LEU A1585 19.269 6.542 3.546 1.00 0.00 O ATOM 877 CB LEU A1585 17.199 4.434 5.422 1.00 0.00 C ATOM 878 CG LEU A1585 18.046 4.403 6.697 1.00 0.00 C ATOM 879 CD1 LEU A1585 19.524 4.368 6.396 1.00 0.00 C ATOM 880 CD2 LEU A1585 17.699 5.599 7.559 1.00 0.00 C ATOM 0 H LEU A1585 15.414 4.986 4.024 1.00 0.00 H new ATOM 0 HA LEU A1585 17.395 6.574 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A1585 16.160 4.271 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A1585 17.496 3.588 4.803 1.00 0.00 H new ATOM 0 HG LEU A1585 17.816 3.485 7.237 1.00 0.00 H new ATOM 0 HD11 LEU A1585 20.085 4.347 7.330 1.00 0.00 H new ATOM 0 HD12 LEU A1585 19.756 3.476 5.813 1.00 0.00 H new ATOM 0 HD13 LEU A1585 19.800 5.255 5.827 1.00 0.00 H new ATOM 0 HD21 LEU A1585 18.301 5.579 8.468 1.00 0.00 H new ATOM 0 HD22 LEU A1585 17.904 6.517 7.008 1.00 0.00 H new ATOM 0 HD23 LEU A1585 16.642 5.563 7.823 1.00 0.00 H new ATOM 892 N THR A1586 18.406 4.654 2.729 1.00 0.00 N ATOM 893 CA THR A1586 19.414 4.499 1.705 1.00 0.00 C ATOM 894 C THR A1586 18.768 4.121 0.368 1.00 0.00 C ATOM 895 O THR A1586 19.430 3.597 -0.533 1.00 0.00 O ATOM 896 CB THR A1586 20.442 3.426 2.127 1.00 0.00 C ATOM 897 OG1 THR A1586 19.751 2.230 2.450 1.00 0.00 O ATOM 898 CG2 THR A1586 21.170 3.852 3.360 1.00 0.00 C ATOM 0 H THR A1586 17.704 3.914 2.740 1.00 0.00 H new ATOM 0 HA THR A1586 19.931 5.450 1.581 1.00 0.00 H new ATOM 0 HB THR A1586 21.143 3.282 1.305 1.00 0.00 H new ATOM 0 HG1 THR A1586 20.078 1.884 3.307 1.00 0.00 H new ATOM 0 HG21 THR A1586 21.890 3.083 3.642 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.695 4.788 3.168 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.457 3.996 4.172 1.00 0.00 H new ATOM 906 N LYS A1587 17.477 4.471 0.234 1.00 0.00 N ATOM 907 CA LYS A1587 16.665 4.149 -0.947 1.00 0.00 C ATOM 908 C LYS A1587 16.660 2.667 -1.237 1.00 0.00 C ATOM 909 O LYS A1587 17.293 2.176 -2.172 1.00 0.00 O ATOM 910 CB LYS A1587 16.988 5.016 -2.166 1.00 0.00 C ATOM 911 CG LYS A1587 16.660 6.488 -1.959 1.00 0.00 C ATOM 912 CD LYS A1587 15.169 6.695 -1.695 1.00 0.00 C ATOM 913 CE LYS A1587 14.830 8.163 -1.461 1.00 0.00 C ATOM 914 NZ LYS A1587 15.129 9.006 -2.633 1.00 0.00 N1+ ATOM 0 H LYS A1587 16.966 4.989 0.949 1.00 0.00 H new ATOM 0 HA LYS A1587 15.637 4.413 -0.698 1.00 0.00 H new ATOM 0 HB2 LYS A1587 18.047 4.916 -2.404 1.00 0.00 H new ATOM 0 HB3 LYS A1587 16.431 4.644 -3.026 1.00 0.00 H new ATOM 0 HG2 LYS A1587 17.237 6.876 -1.120 1.00 0.00 H new ATOM 0 HG3 LYS A1587 16.957 7.056 -2.840 1.00 0.00 H new ATOM 0 HD2 LYS A1587 14.595 6.321 -2.543 1.00 0.00 H new ATOM 0 HD3 LYS A1587 14.870 6.110 -0.825 1.00 0.00 H new ATOM 0 HE2 LYS A1587 13.772 8.253 -1.213 1.00 0.00 H new ATOM 0 HE3 LYS A1587 15.391 8.529 -0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 14.728 9.955 -2.489 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 16.159 9.080 -2.754 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 14.710 8.579 -3.484 1.00 0.00 H new ATOM 928 N ILE A1588 16.021 1.959 -0.339 1.00 0.00 N ATOM 929 CA ILE A1588 15.891 0.521 -0.402 1.00 0.00 C ATOM 930 C ILE A1588 14.498 0.186 -0.844 1.00 0.00 C ATOM 931 O ILE A1588 13.576 0.307 -0.050 1.00 0.00 O ATOM 932 CB ILE A1588 16.053 -0.048 0.995 1.00 0.00 C ATOM 933 CG1 ILE A1588 17.282 0.546 1.647 1.00 0.00 C ATOM 934 CG2 ILE A1588 16.186 -1.552 0.891 1.00 0.00 C ATOM 935 CD1 ILE A1588 17.361 0.342 3.134 1.00 0.00 C ATOM 0 H ILE A1588 15.566 2.374 0.474 1.00 0.00 H new ATOM 0 HA ILE A1588 16.638 0.117 -1.085 1.00 0.00 H new ATOM 0 HB ILE A1588 15.185 0.199 1.606 1.00 0.00 H new ATOM 0 HG12 ILE A1588 18.168 0.110 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A1588 17.307 1.616 1.438 1.00 0.00 H new ATOM 0 HG21 ILE A1588 16.303 -1.977 1.888 1.00 0.00 H new ATOM 0 HG22 ILE A1588 15.292 -1.965 0.424 1.00 0.00 H new ATOM 0 HG23 ILE A1588 17.059 -1.799 0.286 1.00 0.00 H new ATOM 0 HD11 ILE A1588 18.273 0.800 3.516 1.00 0.00 H new ATOM 0 HD12 ILE A1588 16.496 0.803 3.611 1.00 0.00 H new ATOM 0 HD13 ILE A1588 17.371 -0.725 3.355 1.00 0.00 H new ATOM 947 N ASN A1589 14.323 -0.103 -2.098 1.00 0.00 N ATOM 948 CA ASN A1589 13.024 -0.517 -2.628 1.00 0.00 C ATOM 949 C ASN A1589 12.424 -1.662 -1.790 1.00 0.00 C ATOM 950 O ASN A1589 12.931 -2.759 -1.741 1.00 0.00 O ATOM 951 CB ASN A1589 13.127 -0.876 -4.134 1.00 0.00 C ATOM 952 CG ASN A1589 11.863 -1.497 -4.715 1.00 0.00 C ATOM 953 OD1 ASN A1589 10.784 -1.286 -4.235 1.00 0.00 O ATOM 954 ND2 ASN A1589 11.999 -2.219 -5.788 1.00 0.00 N ATOM 0 H ASN A1589 15.065 -0.064 -2.796 1.00 0.00 H new ATOM 0 HA ASN A1589 12.336 0.325 -2.550 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.366 0.027 -4.696 1.00 0.00 H new ATOM 0 HB3 ASN A1589 13.957 -1.569 -4.275 1.00 0.00 H new ATOM 0 HD21 ASN A1589 11.177 -2.620 -6.240 1.00 0.00 H new ATOM 0 HD22 ASN A1589 12.927 -2.384 -6.177 1.00 0.00 H new ATOM 961 N ALA A1590 11.368 -1.358 -1.123 1.00 0.00 N ATOM 962 CA ALA A1590 10.709 -2.274 -0.240 1.00 0.00 C ATOM 963 C ALA A1590 9.453 -2.832 -0.879 1.00 0.00 C ATOM 964 O ALA A1590 8.610 -3.398 -0.211 1.00 0.00 O ATOM 965 CB ALA A1590 10.379 -1.585 1.062 1.00 0.00 C ATOM 0 H ALA A1590 10.921 -0.443 -1.173 1.00 0.00 H new ATOM 0 HA ALA A1590 11.382 -3.108 -0.039 1.00 0.00 H new ATOM 0 HB1 ALA A1590 9.878 -2.287 1.728 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.298 -1.233 1.530 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.722 -0.737 0.869 1.00 0.00 H new ATOM 971 N GLY A1591 9.344 -2.661 -2.161 1.00 0.00 N ATOM 972 CA GLY A1591 8.213 -3.176 -2.886 1.00 0.00 C ATOM 973 C GLY A1591 8.063 -2.476 -4.201 1.00 0.00 C ATOM 974 O GLY A1591 7.912 -1.260 -4.245 1.00 0.00 O ATOM 0 H GLY A1591 10.027 -2.166 -2.734 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.337 -4.246 -3.050 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.307 -3.047 -2.295 1.00 0.00 H new ATOM 978 N SER A1592 8.090 -3.210 -5.271 1.00 0.00 N ATOM 979 CA SER A1592 8.069 -2.594 -6.568 1.00 0.00 C ATOM 980 C SER A1592 6.670 -2.190 -6.996 1.00 0.00 C ATOM 981 O SER A1592 5.689 -2.794 -6.570 1.00 0.00 O ATOM 982 CB SER A1592 8.729 -3.497 -7.596 1.00 0.00 C ATOM 983 OG SER A1592 10.092 -3.710 -7.255 1.00 0.00 O ATOM 0 H SER A1592 8.126 -4.229 -5.276 1.00 0.00 H new ATOM 0 HA SER A1592 8.645 -1.671 -6.500 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.204 -4.451 -7.643 1.00 0.00 H new ATOM 0 HB3 SER A1592 8.660 -3.046 -8.586 1.00 0.00 H new ATOM 0 HG SER A1592 10.261 -4.671 -7.170 1.00 0.00 H new ATOM 989 N TRP A1593 6.629 -1.146 -7.826 1.00 0.00 N ATOM 990 CA TRP A1593 5.409 -0.572 -8.439 1.00 0.00 C ATOM 991 C TRP A1593 4.405 -1.641 -8.851 1.00 0.00 C ATOM 992 O TRP A1593 4.719 -2.523 -9.649 1.00 0.00 O ATOM 993 CB TRP A1593 5.827 0.104 -9.742 1.00 0.00 C ATOM 994 CG TRP A1593 5.713 1.580 -9.824 1.00 0.00 C ATOM 995 CD1 TRP A1593 5.859 2.488 -8.832 1.00 0.00 C ATOM 996 CD2 TRP A1593 5.483 2.320 -11.022 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.737 3.752 -9.337 1.00 0.00 N ATOM 998 CE2 TRP A1593 5.490 3.673 -10.686 1.00 0.00 C ATOM 999 CE3 TRP A1593 5.260 1.955 -12.355 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 5.292 4.676 -11.632 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 5.061 2.948 -13.291 1.00 0.00 C ATOM 1002 CH2 TRP A1593 5.078 4.295 -12.924 1.00 0.00 C ATOM 0 H TRP A1593 7.475 -0.650 -8.107 1.00 0.00 H new ATOM 0 HA TRP A1593 4.956 0.095 -7.706 1.00 0.00 H new ATOM 0 HB2 TRP A1593 6.865 -0.163 -9.939 1.00 0.00 H new ATOM 0 HB3 TRP A1593 5.229 -0.323 -10.547 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.044 2.249 -7.795 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.817 4.615 -8.799 1.00 0.00 H new ATOM 0 HE3 TRP A1593 5.244 0.915 -12.645 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 5.307 5.719 -11.352 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 4.889 2.680 -14.323 1.00 0.00 H new ATOM 0 HH2 TRP A1593 4.918 5.051 -13.679 1.00 0.00 H new ATOM 1013 N ASN A1594 3.209 -1.532 -8.329 1.00 0.00 N ATOM 1014 CA ASN A1594 2.100 -2.410 -8.677 1.00 0.00 C ATOM 1015 C ASN A1594 0.856 -1.620 -8.527 1.00 0.00 C ATOM 1016 O ASN A1594 0.858 -0.573 -7.895 1.00 0.00 O ATOM 1017 CB ASN A1594 1.926 -3.658 -7.759 1.00 0.00 C ATOM 1018 CG ASN A1594 2.936 -4.761 -7.873 1.00 0.00 C ATOM 1019 OD1 ASN A1594 3.561 -4.971 -8.897 1.00 0.00 O ATOM 1020 ND2 ASN A1594 3.029 -5.531 -6.841 1.00 0.00 N ATOM 0 H ASN A1594 2.966 -0.822 -7.638 1.00 0.00 H new ATOM 0 HA ASN A1594 2.306 -2.774 -9.684 1.00 0.00 H new ATOM 0 HB2 ASN A1594 1.922 -3.314 -6.725 1.00 0.00 H new ATOM 0 HB3 ASN A1594 0.942 -4.084 -7.957 1.00 0.00 H new ATOM 0 HD21 ASN A1594 3.641 -6.346 -6.867 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.490 -5.324 -6.000 1.00 0.00 H new ATOM 1027 N SER A1595 -0.192 -2.102 -9.083 1.00 0.00 N ATOM 1028 CA SER A1595 -1.477 -1.515 -8.902 1.00 0.00 C ATOM 1029 C SER A1595 -2.406 -2.631 -8.442 1.00 0.00 C ATOM 1030 O SER A1595 -3.614 -2.575 -8.603 1.00 0.00 O ATOM 1031 CB SER A1595 -1.928 -0.891 -10.212 1.00 0.00 C ATOM 1032 OG SER A1595 -0.938 0.017 -10.697 1.00 0.00 O ATOM 0 H SER A1595 -0.188 -2.925 -9.685 1.00 0.00 H new ATOM 0 HA SER A1595 -1.472 -0.719 -8.157 1.00 0.00 H new ATOM 0 HB2 SER A1595 -2.108 -1.672 -10.951 1.00 0.00 H new ATOM 0 HB3 SER A1595 -2.872 -0.366 -10.066 1.00 0.00 H new ATOM 0 HG SER A1595 -1.241 0.410 -11.542 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.776 -3.624 -7.822 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.408 -4.826 -7.319 1.00 0.00 C ATOM 1040 C GLN A1596 -3.130 -4.525 -6.031 1.00 0.00 C ATOM 1041 O GLN A1596 -2.508 -4.494 -4.957 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.340 -5.905 -7.066 1.00 0.00 C ATOM 1043 CG GLN A1596 -0.631 -6.395 -8.306 1.00 0.00 C ATOM 1044 CD GLN A1596 -1.553 -7.193 -9.160 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -1.657 -8.406 -9.018 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.215 -6.548 -10.042 1.00 0.00 N ATOM 0 H GLN A1596 -0.770 -3.607 -7.652 1.00 0.00 H new ATOM 0 HA GLN A1596 -3.124 -5.187 -8.057 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.598 -5.507 -6.373 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.812 -6.755 -6.574 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.248 -5.545 -8.871 1.00 0.00 H new ATOM 0 HG3 GLN A1596 0.228 -7.003 -8.023 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -2.100 -5.538 -10.128 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -2.858 -7.043 -10.660 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.397 -4.244 -6.142 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.199 -3.924 -5.003 1.00 0.00 C ATOM 1057 C LEU A1597 -6.214 -4.991 -4.739 1.00 0.00 C ATOM 1058 O LEU A1597 -6.879 -5.482 -5.657 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.910 -2.613 -5.188 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.760 -2.185 -4.002 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -5.923 -1.928 -2.766 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.548 -0.998 -4.353 1.00 0.00 C ATOM 0 H LEU A1597 -4.901 -4.231 -7.029 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.523 -3.850 -4.151 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.170 -1.838 -5.388 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.547 -2.681 -6.070 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.436 -3.006 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.571 -1.625 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.391 -2.839 -2.491 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.204 -1.135 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.154 -0.698 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.877 -0.184 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -8.199 -1.230 -5.196 1.00 0.00 H new ATOM 1074 N MET A1598 -6.323 -5.343 -3.497 1.00 0.00 N ATOM 1075 CA MET A1598 -7.266 -6.321 -3.046 1.00 0.00 C ATOM 1076 C MET A1598 -8.055 -5.786 -1.882 1.00 0.00 C ATOM 1077 O MET A1598 -7.733 -4.739 -1.344 1.00 0.00 O ATOM 1078 CB MET A1598 -6.592 -7.615 -2.637 1.00 0.00 C ATOM 1079 CG MET A1598 -5.974 -8.390 -3.776 1.00 0.00 C ATOM 1080 SD MET A1598 -4.420 -7.682 -4.413 1.00 0.00 S ATOM 1081 CE MET A1598 -3.438 -7.566 -2.934 1.00 0.00 C ATOM 0 H MET A1598 -5.748 -4.951 -2.751 1.00 0.00 H new ATOM 0 HA MET A1598 -7.931 -6.533 -3.883 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.816 -7.390 -1.905 1.00 0.00 H new ATOM 0 HB3 MET A1598 -7.325 -8.249 -2.139 1.00 0.00 H new ATOM 0 HG2 MET A1598 -5.785 -9.411 -3.444 1.00 0.00 H new ATOM 0 HG3 MET A1598 -6.694 -8.448 -4.592 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.443 -7.199 -3.186 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.913 -6.878 -2.235 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.355 -8.551 -2.474 1.00 0.00 H new ATOM 1091 N TYR A1599 -9.080 -6.492 -1.522 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.937 -6.173 -0.412 1.00 0.00 C ATOM 1093 C TYR A1599 -10.032 -7.404 0.474 1.00 0.00 C ATOM 1094 O TYR A1599 -10.759 -8.370 0.187 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.311 -5.721 -0.914 1.00 0.00 C ATOM 1096 CG TYR A1599 -12.258 -5.321 0.171 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -11.959 -4.268 1.006 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.455 -5.981 0.350 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.823 -3.875 1.994 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -14.329 -5.600 1.338 1.00 0.00 C ATOM 1101 CZ TYR A1599 -14.012 -4.548 2.157 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.892 -4.163 3.138 1.00 0.00 O ATOM 0 H TYR A1599 -9.358 -7.343 -2.011 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.528 -5.346 0.168 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -11.178 -4.879 -1.594 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.759 -6.530 -1.492 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -11.025 -3.741 0.880 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.709 -6.809 -0.296 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.573 -3.045 2.639 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -15.262 -6.127 1.469 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.682 -4.743 3.115 1.00 0.00 H new ATOM 1112 N VAL A1600 -9.285 -7.357 1.516 1.00 0.00 N ATOM 1113 CA VAL A1600 -9.057 -8.446 2.401 1.00 0.00 C ATOM 1114 C VAL A1600 -9.145 -7.970 3.850 1.00 0.00 C ATOM 1115 O VAL A1600 -8.459 -7.025 4.253 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.662 -9.066 2.082 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.605 -7.980 1.870 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -7.228 -10.040 3.164 1.00 0.00 C ATOM 0 H VAL A1600 -8.787 -6.511 1.792 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.820 -9.213 2.264 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.760 -9.624 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.644 -8.445 1.650 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.900 -7.343 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.517 -7.377 2.773 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -6.252 -10.454 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -7.164 -9.518 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -7.956 -10.848 3.240 1.00 0.00 H new ATOM 1128 N ASP A1601 -10.039 -8.602 4.600 1.00 0.00 N ATOM 1129 CA ASP A1601 -10.311 -8.281 6.005 1.00 0.00 C ATOM 1130 C ASP A1601 -10.895 -6.911 6.156 1.00 0.00 C ATOM 1131 O ASP A1601 -10.610 -6.225 7.136 1.00 0.00 O ATOM 1132 CB ASP A1601 -9.043 -8.369 6.864 1.00 0.00 C ATOM 1133 CG ASP A1601 -8.712 -9.748 7.323 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -8.266 -10.569 6.517 1.00 0.00 O1- ATOM 1135 OD2 ASP A1601 -8.909 -10.046 8.523 1.00 0.00 O ATOM 0 H ASP A1601 -10.610 -9.369 4.246 1.00 0.00 H new ATOM 0 HA ASP A1601 -11.032 -9.022 6.350 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -8.202 -7.977 6.292 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -9.163 -7.726 7.736 1.00 0.00 H new ATOM 1140 N GLN A1602 -11.760 -6.524 5.201 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.439 -5.201 5.200 1.00 0.00 C ATOM 1142 C GLN A1602 -11.412 -4.095 4.968 1.00 0.00 C ATOM 1143 O GLN A1602 -11.672 -2.911 5.167 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.208 -4.958 6.520 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.266 -6.003 6.835 1.00 0.00 C ATOM 1146 CD GLN A1602 -15.393 -6.019 5.836 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -16.392 -5.330 6.002 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -15.255 -6.805 4.799 1.00 0.00 N ATOM 0 H GLN A1602 -12.012 -7.113 4.407 1.00 0.00 H new ATOM 0 HA GLN A1602 -13.168 -5.191 4.390 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.493 -4.925 7.342 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.685 -3.979 6.473 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -13.799 -6.988 6.864 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -14.671 -5.813 7.829 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -14.409 -7.365 4.693 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -15.993 -6.858 4.097 1.00 0.00 H new ATOM 1157 N VAL A1603 -10.262 -4.513 4.524 1.00 0.00 N ATOM 1158 CA VAL A1603 -9.128 -3.679 4.297 1.00 0.00 C ATOM 1159 C VAL A1603 -8.641 -3.820 2.856 1.00 0.00 C ATOM 1160 O VAL A1603 -8.573 -4.914 2.327 1.00 0.00 O ATOM 1161 CB VAL A1603 -8.014 -4.100 5.302 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.676 -3.594 4.887 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.315 -3.522 6.652 1.00 0.00 C ATOM 0 H VAL A1603 -10.086 -5.493 4.301 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.391 -2.633 4.451 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.995 -5.190 5.327 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -5.927 -3.909 5.613 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.423 -3.997 3.907 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.698 -2.505 4.837 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.536 -3.816 7.356 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.350 -2.435 6.583 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.278 -3.894 7.001 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.365 -2.718 2.221 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.780 -2.738 0.900 1.00 0.00 C ATOM 1175 C LEU A1604 -6.322 -3.021 1.077 1.00 0.00 C ATOM 1176 O LEU A1604 -5.730 -2.535 2.009 1.00 0.00 O ATOM 1177 CB LEU A1604 -7.970 -1.392 0.187 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.279 -1.152 -0.536 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.458 -1.332 0.351 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.282 0.224 -1.099 1.00 0.00 C ATOM 0 H LEU A1604 -8.535 -1.784 2.595 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.263 -3.497 0.285 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.847 -0.601 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -7.163 -1.280 -0.537 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.358 -1.892 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.371 -1.149 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.470 -2.351 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.399 -0.629 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -10.222 0.402 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -9.173 0.948 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.453 0.333 -1.798 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.741 -3.811 0.265 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.369 -4.088 0.477 1.00 0.00 C ATOM 1194 C GLN A1605 -3.602 -4.061 -0.798 1.00 0.00 C ATOM 1195 O GLN A1605 -4.018 -4.642 -1.795 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.201 -5.409 1.207 1.00 0.00 C ATOM 1197 CG GLN A1605 -2.869 -5.558 1.870 1.00 0.00 C ATOM 1198 CD GLN A1605 -2.863 -6.676 2.871 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -3.311 -6.362 4.061 1.00 0.00 O flip ATOM 1200 NE2 GLN A1605 -2.508 -7.820 2.570 1.00 0.00 N flip ATOM 0 H GLN A1605 -6.175 -4.271 -0.536 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.957 -3.301 1.108 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -4.985 -5.502 1.959 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.339 -6.226 0.499 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.106 -5.744 1.114 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.605 -4.625 2.367 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -2.166 -8.017 1.630 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -2.557 -8.568 3.262 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.529 -3.330 -0.776 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.615 -3.285 -1.877 1.00 0.00 C ATOM 1211 C LEU A1606 -0.414 -4.097 -1.513 1.00 0.00 C ATOM 1212 O LEU A1606 0.205 -3.866 -0.462 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.175 -1.854 -2.192 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.217 -0.915 -2.783 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.640 0.474 -2.913 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.660 -1.410 -4.142 1.00 0.00 C ATOM 0 H LEU A1606 -2.261 -2.743 0.014 1.00 0.00 H new ATOM 0 HA LEU A1606 -2.112 -3.681 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.802 -1.406 -1.271 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.335 -1.905 -2.885 1.00 0.00 H new ATOM 0 HG LEU A1606 -3.080 -0.888 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.390 1.142 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.344 0.838 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.769 0.446 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.405 -0.729 -4.552 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.801 -1.454 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -3.094 -2.405 -4.043 1.00 0.00 H new ATOM 1228 N VAL A1607 -0.099 -5.040 -2.342 1.00 0.00 N ATOM 1229 CA VAL A1607 1.043 -5.884 -2.123 1.00 0.00 C ATOM 1230 C VAL A1607 2.075 -5.586 -3.178 1.00 0.00 C ATOM 1231 O VAL A1607 1.895 -5.900 -4.356 1.00 0.00 O ATOM 1232 CB VAL A1607 0.666 -7.387 -2.157 1.00 0.00 C ATOM 1233 CG1 VAL A1607 1.919 -8.255 -1.955 1.00 0.00 C ATOM 1234 CG2 VAL A1607 -0.348 -7.698 -1.064 1.00 0.00 C ATOM 0 H VAL A1607 -0.623 -5.251 -3.191 1.00 0.00 H new ATOM 0 HA VAL A1607 1.443 -5.675 -1.131 1.00 0.00 H new ATOM 0 HB VAL A1607 0.228 -7.611 -3.130 1.00 0.00 H new ATOM 0 HG11 VAL A1607 1.640 -9.308 -1.981 1.00 0.00 H new ATOM 0 HG12 VAL A1607 2.636 -8.050 -2.750 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.371 -8.023 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.606 -8.757 -1.097 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.081 -7.459 -0.091 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -1.246 -7.101 -1.221 1.00 0.00 H new ATOM 1244 N TYR A1608 3.082 -4.896 -2.775 1.00 0.00 N ATOM 1245 CA TYR A1608 4.181 -4.551 -3.625 1.00 0.00 C ATOM 1246 C TYR A1608 5.318 -5.515 -3.350 1.00 0.00 C ATOM 1247 O TYR A1608 6.042 -5.330 -2.408 1.00 0.00 O ATOM 1248 CB TYR A1608 4.655 -3.114 -3.345 1.00 0.00 C ATOM 1249 CG TYR A1608 3.659 -2.024 -3.664 1.00 0.00 C ATOM 1250 CD1 TYR A1608 3.415 -1.666 -4.967 1.00 0.00 C ATOM 1251 CD2 TYR A1608 2.974 -1.346 -2.664 1.00 0.00 C ATOM 1252 CE1 TYR A1608 2.530 -0.675 -5.286 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.076 -0.341 -2.981 1.00 0.00 C ATOM 1254 CZ TYR A1608 1.864 -0.015 -4.304 1.00 0.00 C ATOM 1255 OH TYR A1608 0.975 0.969 -4.644 1.00 0.00 O ATOM 0 H TYR A1608 3.173 -4.544 -1.822 1.00 0.00 H new ATOM 0 HA TYR A1608 3.865 -4.613 -4.666 1.00 0.00 H new ATOM 0 HB2 TYR A1608 4.924 -3.038 -2.292 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.563 -2.931 -3.920 1.00 0.00 H new ATOM 0 HD1 TYR A1608 3.936 -2.181 -5.760 1.00 0.00 H new ATOM 0 HD2 TYR A1608 3.143 -1.605 -1.629 1.00 0.00 H new ATOM 0 HE1 TYR A1608 2.360 -0.416 -6.321 1.00 0.00 H new ATOM 0 HE2 TYR A1608 1.546 0.183 -2.199 1.00 0.00 H new ATOM 0 HH TYR A1608 0.315 0.610 -5.273 1.00 0.00 H new ATOM 1265 N ASP A1609 5.425 -6.562 -4.115 1.00 0.00 N ATOM 1266 CA ASP A1609 6.485 -7.543 -3.896 1.00 0.00 C ATOM 1267 C ASP A1609 7.558 -7.420 -4.967 1.00 0.00 C ATOM 1268 O ASP A1609 7.403 -6.642 -5.936 1.00 0.00 O ATOM 1269 CB ASP A1609 5.898 -8.989 -3.783 1.00 0.00 C ATOM 1270 CG ASP A1609 6.907 -10.112 -3.489 1.00 0.00 C ATOM 1271 OD1 ASP A1609 7.953 -9.869 -2.838 1.00 0.00 O1- ATOM 1272 OD2 ASP A1609 6.689 -11.252 -3.931 1.00 0.00 O ATOM 0 H ASP A1609 4.803 -6.771 -4.896 1.00 0.00 H new ATOM 0 HA ASP A1609 6.968 -7.333 -2.941 1.00 0.00 H new ATOM 0 HB2 ASP A1609 5.144 -8.992 -2.996 1.00 0.00 H new ATOM 0 HB3 ASP A1609 5.386 -9.224 -4.716 1.00 0.00 H new ATOM 1277 N ASP A1610 8.629 -8.153 -4.756 1.00 0.00 N ATOM 1278 CA ASP A1610 9.829 -8.184 -5.591 1.00 0.00 C ATOM 1279 C ASP A1610 10.484 -6.821 -5.605 1.00 0.00 C ATOM 1280 O ASP A1610 10.613 -6.174 -6.634 1.00 0.00 O ATOM 1281 CB ASP A1610 9.559 -8.721 -7.023 1.00 0.00 C ATOM 1282 CG ASP A1610 10.830 -8.886 -7.869 1.00 0.00 C ATOM 1283 OD1 ASP A1610 11.548 -9.906 -7.706 1.00 0.00 O1- ATOM 1284 OD2 ASP A1610 11.134 -8.011 -8.716 1.00 0.00 O ATOM 0 H ASP A1610 8.699 -8.781 -3.955 1.00 0.00 H new ATOM 0 HA ASP A1610 10.523 -8.897 -5.146 1.00 0.00 H new ATOM 0 HB2 ASP A1610 9.053 -9.684 -6.951 1.00 0.00 H new ATOM 0 HB3 ASP A1610 8.878 -8.041 -7.535 1.00 0.00 H new ATOM 1289 N GLY A1611 10.814 -6.349 -4.432 1.00 0.00 N ATOM 1290 CA GLY A1611 11.475 -5.089 -4.309 1.00 0.00 C ATOM 1291 C GLY A1611 12.966 -5.244 -4.411 1.00 0.00 C ATOM 1292 O GLY A1611 13.471 -5.994 -5.261 1.00 0.00 O ATOM 0 H GLY A1611 10.632 -6.825 -3.548 1.00 0.00 H new ATOM 0 HA2 GLY A1611 11.123 -4.413 -5.089 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.219 -4.633 -3.353 1.00 0.00 H new ATOM 1296 N ALA A1612 13.663 -4.560 -3.559 1.00 0.00 N ATOM 1297 CA ALA A1612 15.101 -4.625 -3.511 1.00 0.00 C ATOM 1298 C ALA A1612 15.512 -5.765 -2.596 1.00 0.00 C ATOM 1299 O ALA A1612 14.672 -6.273 -1.833 1.00 0.00 O ATOM 1300 CB ALA A1612 15.655 -3.316 -2.999 1.00 0.00 C ATOM 0 H ALA A1612 13.252 -3.933 -2.868 1.00 0.00 H new ATOM 0 HA ALA A1612 15.498 -4.802 -4.510 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.743 -3.370 -2.964 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.353 -2.508 -3.665 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.269 -3.124 -1.998 1.00 0.00 H new ATOM 1306 N PRO A1613 16.783 -6.193 -2.630 1.00 0.00 N ATOM 1307 CA PRO A1613 17.235 -7.295 -1.817 1.00 0.00 C ATOM 1308 C PRO A1613 17.301 -6.935 -0.341 1.00 0.00 C ATOM 1309 O PRO A1613 17.808 -5.879 0.047 1.00 0.00 O ATOM 1310 CB PRO A1613 18.627 -7.613 -2.349 1.00 0.00 C ATOM 1311 CG PRO A1613 19.103 -6.355 -2.979 1.00 0.00 C ATOM 1312 CD PRO A1613 17.880 -5.623 -3.447 1.00 0.00 C ATOM 0 HA PRO A1613 16.549 -8.140 -1.879 1.00 0.00 H new ATOM 0 HB2 PRO A1613 19.293 -7.927 -1.545 1.00 0.00 H new ATOM 0 HB3 PRO A1613 18.595 -8.428 -3.073 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.666 -5.753 -2.266 1.00 0.00 H new ATOM 0 HG3 PRO A1613 19.771 -6.568 -3.814 1.00 0.00 H new ATOM 0 HD2 PRO A1613 17.975 -4.548 -3.292 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.706 -5.778 -4.512 1.00 0.00 H new ATOM 1320 N CYS A1614 16.755 -7.789 0.448 1.00 0.00 N ATOM 1321 CA CYS A1614 16.777 -7.693 1.870 1.00 0.00 C ATOM 1322 C CYS A1614 17.922 -8.536 2.364 1.00 0.00 C ATOM 1323 O CYS A1614 17.899 -9.738 2.215 1.00 0.00 O ATOM 1324 CB CYS A1614 15.443 -8.210 2.434 1.00 0.00 C ATOM 1325 SG CYS A1614 15.320 -8.305 4.251 1.00 0.00 S ATOM 0 H CYS A1614 16.257 -8.612 0.108 1.00 0.00 H new ATOM 0 HA CYS A1614 16.908 -6.661 2.194 1.00 0.00 H new ATOM 0 HB2 CYS A1614 14.644 -7.564 2.070 1.00 0.00 H new ATOM 0 HB3 CYS A1614 15.261 -9.204 2.026 1.00 0.00 H new ATOM 1330 N PRO A1615 19.001 -7.917 2.811 1.00 0.00 N ATOM 1331 CA PRO A1615 20.117 -8.626 3.413 1.00 0.00 C ATOM 1332 C PRO A1615 20.111 -8.470 4.929 1.00 0.00 C ATOM 1333 O PRO A1615 21.000 -8.942 5.633 1.00 0.00 O ATOM 1334 CB PRO A1615 21.302 -7.862 2.844 1.00 0.00 C ATOM 1335 CG PRO A1615 20.798 -6.473 2.527 1.00 0.00 C ATOM 1336 CD PRO A1615 19.303 -6.487 2.670 1.00 0.00 C ATOM 0 HA PRO A1615 20.110 -9.697 3.211 1.00 0.00 H new ATOM 0 HB2 PRO A1615 22.121 -7.824 3.562 1.00 0.00 H new ATOM 0 HB3 PRO A1615 21.686 -8.350 1.948 1.00 0.00 H new ATOM 0 HG2 PRO A1615 21.240 -5.742 3.204 1.00 0.00 H new ATOM 0 HG3 PRO A1615 21.083 -6.184 1.515 1.00 0.00 H new ATOM 0 HD2 PRO A1615 18.975 -5.917 3.539 1.00 0.00 H new ATOM 0 HD3 PRO A1615 18.810 -6.054 1.800 1.00 0.00 H new ATOM 1344 N SER A1616 19.097 -7.816 5.393 1.00 0.00 N ATOM 1345 CA SER A1616 18.999 -7.394 6.747 1.00 0.00 C ATOM 1346 C SER A1616 18.214 -8.377 7.615 1.00 0.00 C ATOM 1347 O SER A1616 18.766 -9.004 8.526 1.00 0.00 O ATOM 1348 CB SER A1616 18.324 -6.019 6.739 1.00 0.00 C ATOM 1349 OG SER A1616 18.228 -5.440 8.022 1.00 0.00 O ATOM 0 H SER A1616 18.293 -7.554 4.823 1.00 0.00 H new ATOM 0 HA SER A1616 19.996 -7.346 7.186 1.00 0.00 H new ATOM 0 HB2 SER A1616 18.885 -5.350 6.086 1.00 0.00 H new ATOM 0 HB3 SER A1616 17.325 -6.114 6.315 1.00 0.00 H new ATOM 0 HG SER A1616 17.941 -4.507 7.939 1.00 0.00 H new ATOM 1355 N LYS A1617 16.958 -8.552 7.302 1.00 0.00 N ATOM 1356 CA LYS A1617 16.082 -9.331 8.149 1.00 0.00 C ATOM 1357 C LYS A1617 16.179 -10.786 7.817 1.00 0.00 C ATOM 1358 O LYS A1617 16.219 -11.642 8.697 1.00 0.00 O ATOM 1359 CB LYS A1617 14.669 -8.821 8.016 1.00 0.00 C ATOM 1360 CG LYS A1617 14.527 -7.337 8.367 1.00 0.00 C ATOM 1361 CD LYS A1617 14.882 -7.072 9.826 1.00 0.00 C ATOM 1362 CE LYS A1617 14.796 -5.592 10.198 1.00 0.00 C ATOM 1363 NZ LYS A1617 15.821 -4.752 9.530 1.00 0.00 N1+ ATOM 0 H LYS A1617 16.514 -8.168 6.468 1.00 0.00 H new ATOM 0 HA LYS A1617 16.391 -9.220 9.188 1.00 0.00 H new ATOM 0 HB2 LYS A1617 14.327 -8.980 6.993 1.00 0.00 H new ATOM 0 HB3 LYS A1617 14.016 -9.405 8.665 1.00 0.00 H new ATOM 0 HG2 LYS A1617 15.175 -6.745 7.720 1.00 0.00 H new ATOM 0 HG3 LYS A1617 13.504 -7.013 8.176 1.00 0.00 H new ATOM 0 HD2 LYS A1617 14.211 -7.643 10.468 1.00 0.00 H new ATOM 0 HD3 LYS A1617 15.892 -7.433 10.021 1.00 0.00 H new ATOM 0 HE2 LYS A1617 13.806 -5.218 9.939 1.00 0.00 H new ATOM 0 HE3 LYS A1617 14.902 -5.490 11.278 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 16.291 -4.150 10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 16.527 -5.364 9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 15.365 -4.153 8.813 1.00 0.00 H new ATOM 1377 N ASN A1618 16.213 -11.054 6.566 1.00 0.00 N ATOM 1378 CA ASN A1618 16.430 -12.365 6.066 1.00 0.00 C ATOM 1379 C ASN A1618 17.109 -12.117 4.763 1.00 0.00 C ATOM 1380 O ASN A1618 17.684 -11.040 4.603 1.00 0.00 O ATOM 1381 CB ASN A1618 15.108 -13.134 5.888 1.00 0.00 C ATOM 1382 CG ASN A1618 15.302 -14.666 5.864 1.00 0.00 C ATOM 1383 OD1 ASN A1618 14.585 -15.379 5.194 1.00 0.00 O ATOM 1384 ND2 ASN A1618 16.239 -15.175 6.616 1.00 0.00 N ATOM 0 H ASN A1618 16.088 -10.350 5.838 1.00 0.00 H new ATOM 0 HA ASN A1618 17.017 -12.989 6.740 1.00 0.00 H new ATOM 0 HB2 ASN A1618 14.429 -12.872 6.699 1.00 0.00 H new ATOM 0 HB3 ASN A1618 14.632 -12.819 4.959 1.00 0.00 H new ATOM 0 HD21 ASN A1618 16.376 -16.185 6.646 1.00 0.00 H new ATOM 0 HD22 ASN A1618 16.834 -14.563 7.174 1.00 0.00 H new ATOM 1391 N ALA A1619 17.044 -13.012 3.840 1.00 0.00 N ATOM 1392 CA ALA A1619 17.742 -12.807 2.602 1.00 0.00 C ATOM 1393 C ALA A1619 16.805 -12.880 1.399 1.00 0.00 C ATOM 1394 O ALA A1619 17.175 -13.371 0.328 1.00 0.00 O ATOM 1395 CB ALA A1619 18.895 -13.773 2.503 1.00 0.00 C ATOM 0 H ALA A1619 16.523 -13.886 3.909 1.00 0.00 H new ATOM 0 HA ALA A1619 18.149 -11.796 2.592 1.00 0.00 H new ATOM 0 HB1 ALA A1619 19.423 -13.615 1.562 1.00 0.00 H new ATOM 0 HB2 ALA A1619 19.580 -13.609 3.335 1.00 0.00 H new ATOM 0 HB3 ALA A1619 18.518 -14.795 2.540 1.00 0.00 H new ATOM 1401 N LEU A1620 15.616 -12.329 1.559 1.00 0.00 N ATOM 1402 CA LEU A1620 14.644 -12.266 0.450 1.00 0.00 C ATOM 1403 C LEU A1620 14.659 -10.886 -0.108 1.00 0.00 C ATOM 1404 O LEU A1620 15.560 -10.132 0.170 1.00 0.00 O ATOM 1405 CB LEU A1620 13.204 -12.611 0.891 1.00 0.00 C ATOM 1406 CG LEU A1620 12.931 -14.041 1.302 1.00 0.00 C ATOM 1407 CD1 LEU A1620 13.336 -14.278 2.721 1.00 0.00 C ATOM 1408 CD2 LEU A1620 11.483 -14.385 1.083 1.00 0.00 C ATOM 0 H LEU A1620 15.289 -11.918 2.433 1.00 0.00 H new ATOM 0 HA LEU A1620 14.939 -13.007 -0.292 1.00 0.00 H new ATOM 0 HB2 LEU A1620 12.943 -11.963 1.728 1.00 0.00 H new ATOM 0 HB3 LEU A1620 12.530 -12.361 0.071 1.00 0.00 H new ATOM 0 HG LEU A1620 13.533 -14.699 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A1620 13.129 -15.314 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A1620 14.402 -14.080 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A1620 12.773 -13.613 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A1620 11.305 -15.417 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A1620 10.857 -13.720 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A1620 11.237 -14.267 0.028 1.00 0.00 H new ATOM 1420 N LYS A1621 13.722 -10.565 -0.925 1.00 0.00 N ATOM 1421 CA LYS A1621 13.559 -9.213 -1.346 1.00 0.00 C ATOM 1422 C LYS A1621 12.478 -8.594 -0.508 1.00 0.00 C ATOM 1423 O LYS A1621 11.683 -9.312 0.113 1.00 0.00 O ATOM 1424 CB LYS A1621 13.175 -9.140 -2.798 1.00 0.00 C ATOM 1425 CG LYS A1621 14.205 -9.673 -3.737 1.00 0.00 C ATOM 1426 CD LYS A1621 13.679 -9.587 -5.123 1.00 0.00 C ATOM 1427 CE LYS A1621 14.678 -10.074 -6.139 1.00 0.00 C ATOM 1428 NZ LYS A1621 14.210 -9.814 -7.510 1.00 0.00 N1+ ATOM 0 H LYS A1621 13.050 -11.222 -1.320 1.00 0.00 H new ATOM 0 HA LYS A1621 14.501 -8.679 -1.223 1.00 0.00 H new ATOM 0 HB2 LYS A1621 12.247 -9.693 -2.944 1.00 0.00 H new ATOM 0 HB3 LYS A1621 12.970 -8.101 -3.055 1.00 0.00 H new ATOM 0 HG2 LYS A1621 15.129 -9.101 -3.648 1.00 0.00 H new ATOM 0 HG3 LYS A1621 14.444 -10.707 -3.488 1.00 0.00 H new ATOM 0 HD2 LYS A1621 12.766 -10.177 -5.201 1.00 0.00 H new ATOM 0 HD3 LYS A1621 13.411 -8.554 -5.345 1.00 0.00 H new ATOM 0 HE2 LYS A1621 15.636 -9.579 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS A1621 14.846 -11.143 -6.005 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 14.516 -10.588 -8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 13.172 -9.754 -7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 14.611 -8.917 -7.849 1.00 0.00 H new ATOM 1442 N TYR A1622 12.442 -7.302 -0.458 1.00 0.00 N ATOM 1443 CA TYR A1622 11.416 -6.640 0.298 1.00 0.00 C ATOM 1444 C TYR A1622 10.100 -6.646 -0.443 1.00 0.00 C ATOM 1445 O TYR A1622 10.066 -6.640 -1.686 1.00 0.00 O ATOM 1446 CB TYR A1622 11.802 -5.209 0.624 1.00 0.00 C ATOM 1447 CG TYR A1622 12.928 -5.068 1.595 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.713 -5.275 2.943 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.197 -4.721 1.175 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.725 -5.151 3.852 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.226 -4.587 2.075 1.00 0.00 C ATOM 1452 CZ TYR A1622 14.985 -4.805 3.420 1.00 0.00 C ATOM 1453 OH TYR A1622 16.015 -4.718 4.330 1.00 0.00 O ATOM 0 H TYR A1622 13.104 -6.683 -0.926 1.00 0.00 H new ATOM 0 HA TYR A1622 11.303 -7.195 1.229 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.074 -4.701 -0.302 1.00 0.00 H new ATOM 0 HB3 TYR A1622 10.929 -4.695 1.025 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.724 -5.541 3.286 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.383 -4.553 0.125 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.538 -5.323 4.902 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.214 -4.314 1.736 1.00 0.00 H new ATOM 0 HH TYR A1622 16.840 -4.465 3.867 1.00 0.00 H new ATOM 1463 N LYS A1623 9.036 -6.705 0.305 1.00 0.00 N ATOM 1464 CA LYS A1623 7.723 -6.562 -0.232 1.00 0.00 C ATOM 1465 C LYS A1623 6.935 -5.743 0.742 1.00 0.00 C ATOM 1466 O LYS A1623 7.291 -5.668 1.912 1.00 0.00 O ATOM 1467 CB LYS A1623 7.006 -7.889 -0.521 1.00 0.00 C ATOM 1468 CG LYS A1623 6.475 -8.614 0.664 1.00 0.00 C ATOM 1469 CD LYS A1623 5.672 -9.824 0.226 1.00 0.00 C ATOM 1470 CE LYS A1623 5.140 -10.580 1.409 1.00 0.00 C ATOM 1471 NZ LYS A1623 4.388 -11.785 1.036 1.00 0.00 N1+ ATOM 0 H LYS A1623 9.061 -6.855 1.314 1.00 0.00 H new ATOM 0 HA LYS A1623 7.807 -6.078 -1.205 1.00 0.00 H new ATOM 0 HB2 LYS A1623 6.178 -7.691 -1.202 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.699 -8.547 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A1623 7.298 -8.928 1.305 1.00 0.00 H new ATOM 0 HG3 LYS A1623 5.847 -7.947 1.255 1.00 0.00 H new ATOM 0 HD2 LYS A1623 4.844 -9.505 -0.407 1.00 0.00 H new ATOM 0 HD3 LYS A1623 6.299 -10.481 -0.377 1.00 0.00 H new ATOM 0 HE2 LYS A1623 5.971 -10.864 2.054 1.00 0.00 H new ATOM 0 HE3 LYS A1623 4.494 -9.923 1.991 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 4.048 -12.262 1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 3.576 -11.518 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 5.007 -12.430 0.504 1.00 0.00 H new ATOM 1485 N SER A1624 5.889 -5.180 0.291 1.00 0.00 N ATOM 1486 CA SER A1624 5.116 -4.264 1.053 1.00 0.00 C ATOM 1487 C SER A1624 3.659 -4.669 1.046 1.00 0.00 C ATOM 1488 O SER A1624 3.145 -5.154 0.033 1.00 0.00 O ATOM 1489 CB SER A1624 5.300 -2.865 0.459 1.00 0.00 C ATOM 1490 OG SER A1624 4.503 -1.903 1.108 1.00 0.00 O ATOM 0 H SER A1624 5.527 -5.342 -0.649 1.00 0.00 H new ATOM 0 HA SER A1624 5.450 -4.265 2.091 1.00 0.00 H new ATOM 0 HB2 SER A1624 6.348 -2.576 0.533 1.00 0.00 H new ATOM 0 HB3 SER A1624 5.049 -2.887 -0.602 1.00 0.00 H new ATOM 0 HG SER A1624 4.844 -1.753 2.014 1.00 0.00 H new ATOM 1496 N VAL A1625 3.023 -4.509 2.179 1.00 0.00 N ATOM 1497 CA VAL A1625 1.622 -4.805 2.367 1.00 0.00 C ATOM 1498 C VAL A1625 0.921 -3.681 3.107 1.00 0.00 C ATOM 1499 O VAL A1625 0.893 -3.619 4.352 1.00 0.00 O ATOM 1500 CB VAL A1625 1.410 -6.120 3.102 1.00 0.00 C ATOM 1501 CG1 VAL A1625 1.463 -7.288 2.126 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.486 -6.294 4.109 1.00 0.00 C ATOM 0 H VAL A1625 3.478 -4.159 3.022 1.00 0.00 H new ATOM 0 HA VAL A1625 1.186 -4.901 1.373 1.00 0.00 H new ATOM 0 HB VAL A1625 0.433 -6.099 3.586 1.00 0.00 H new ATOM 0 HG11 VAL A1625 1.310 -8.222 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A1625 0.681 -7.171 1.376 1.00 0.00 H new ATOM 0 HG13 VAL A1625 2.436 -7.309 1.636 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.339 -7.235 4.639 1.00 0.00 H new ATOM 0 HG22 VAL A1625 3.454 -6.307 3.608 1.00 0.00 H new ATOM 0 HG23 VAL A1625 2.456 -5.468 4.820 1.00 0.00 H new ATOM 1512 N ILE A1626 0.432 -2.769 2.347 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.246 -1.603 2.862 1.00 0.00 C ATOM 1514 C ILE A1626 -1.727 -1.922 3.061 1.00 0.00 C ATOM 1515 O ILE A1626 -2.450 -2.155 2.088 1.00 0.00 O ATOM 1516 CB ILE A1626 -0.115 -0.432 1.869 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.348 -0.241 1.481 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.638 0.837 2.516 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.578 0.808 0.426 1.00 0.00 C ATOM 0 H ILE A1626 0.485 -2.799 1.329 1.00 0.00 H new ATOM 0 HA ILE A1626 0.207 -1.323 3.813 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.696 -0.653 0.973 1.00 0.00 H new ATOM 0 HG12 ILE A1626 1.916 0.026 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.744 -1.192 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.546 1.667 1.815 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.686 0.703 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A1626 -0.058 1.054 3.413 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.644 0.879 0.210 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.041 0.534 -0.482 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.216 1.771 0.786 1.00 0.00 H new ATOM 1531 N SER A1627 -2.142 -2.001 4.301 1.00 0.00 N ATOM 1532 CA SER A1627 -3.494 -2.279 4.649 1.00 0.00 C ATOM 1533 C SER A1627 -4.317 -0.978 4.799 1.00 0.00 C ATOM 1534 O SER A1627 -4.087 -0.176 5.701 1.00 0.00 O ATOM 1535 CB SER A1627 -3.531 -3.163 5.919 1.00 0.00 C ATOM 1536 OG SER A1627 -2.705 -2.662 6.966 1.00 0.00 O ATOM 0 H SER A1627 -1.529 -1.870 5.106 1.00 0.00 H new ATOM 0 HA SER A1627 -3.967 -2.838 3.841 1.00 0.00 H new ATOM 0 HB2 SER A1627 -4.558 -3.235 6.276 1.00 0.00 H new ATOM 0 HB3 SER A1627 -3.211 -4.173 5.662 1.00 0.00 H new ATOM 0 HG SER A1627 -2.766 -3.256 7.743 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.265 -0.805 3.900 1.00 0.00 N ATOM 1543 CA PHE A1628 -6.129 0.354 3.826 1.00 0.00 C ATOM 1544 C PHE A1628 -7.359 0.117 4.626 1.00 0.00 C ATOM 1545 O PHE A1628 -8.246 -0.656 4.253 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.509 0.685 2.389 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.366 1.093 1.522 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.556 0.154 0.945 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -5.113 2.418 1.287 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.508 0.526 0.146 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -4.069 2.810 0.487 1.00 0.00 C ATOM 1552 CZ PHE A1628 -3.262 1.866 -0.086 1.00 0.00 C ATOM 0 H PHE A1628 -5.461 -1.494 3.174 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.580 1.204 4.231 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.992 -0.186 1.945 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -7.246 1.488 2.398 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.745 -0.894 1.122 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.746 3.167 1.739 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.875 -0.226 -0.302 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.885 3.860 0.311 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.438 2.166 -0.716 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.386 0.774 5.695 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.395 0.713 6.674 1.00 0.00 C ATOM 1564 C VAL A1629 -9.310 1.906 6.528 1.00 0.00 C ATOM 1565 O VAL A1629 -8.849 3.013 6.340 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.710 0.744 8.047 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.709 0.990 9.152 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.925 -0.545 8.264 1.00 0.00 C ATOM 0 H VAL A1629 -6.644 1.429 5.942 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.988 -0.195 6.565 1.00 0.00 H new ATOM 0 HB VAL A1629 -7.007 1.577 8.071 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -8.193 1.006 10.112 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -9.203 1.948 8.989 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.453 0.194 9.154 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.441 -0.516 9.240 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.604 -1.396 8.220 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -6.168 -0.645 7.487 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.578 1.653 6.575 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.611 2.668 6.468 1.00 0.00 C ATOM 1580 C CYS A1630 -11.472 3.769 7.521 1.00 0.00 C ATOM 1581 O CYS A1630 -11.357 3.490 8.731 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.989 2.008 6.595 1.00 0.00 C ATOM 1583 SG CYS A1630 -14.399 3.154 6.861 1.00 0.00 S ATOM 0 H CYS A1630 -10.949 0.710 6.692 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.499 3.141 5.492 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -13.180 1.430 5.690 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.958 1.301 7.424 1.00 0.00 H new ATOM 1588 N THR A1631 -11.448 5.004 7.059 1.00 0.00 N ATOM 1589 CA THR A1631 -11.505 6.134 7.937 1.00 0.00 C ATOM 1590 C THR A1631 -12.586 7.074 7.402 1.00 0.00 C ATOM 1591 O THR A1631 -12.744 7.235 6.192 1.00 0.00 O ATOM 1592 CB THR A1631 -10.126 6.865 8.114 1.00 0.00 C ATOM 1593 OG1 THR A1631 -10.215 7.874 9.134 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.664 7.518 6.839 1.00 0.00 C ATOM 0 H THR A1631 -11.389 5.241 6.069 1.00 0.00 H new ATOM 0 HA THR A1631 -11.754 5.790 8.941 1.00 0.00 H new ATOM 0 HB THR A1631 -9.404 6.100 8.399 1.00 0.00 H new ATOM 0 HG1 THR A1631 -9.717 8.669 8.852 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.707 8.011 7.009 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.550 6.761 6.063 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.401 8.256 6.520 1.00 0.00 H new ATOM 1602 N HIS A1632 -13.329 7.667 8.282 1.00 0.00 N ATOM 1603 CA HIS A1632 -14.474 8.512 7.935 1.00 0.00 C ATOM 1604 C HIS A1632 -14.130 9.846 7.277 1.00 0.00 C ATOM 1605 O HIS A1632 -15.013 10.679 7.047 1.00 0.00 O ATOM 1606 CB HIS A1632 -15.469 8.640 9.074 1.00 0.00 C ATOM 1607 CG HIS A1632 -16.224 7.359 9.310 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -16.519 6.861 10.551 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -16.767 6.491 8.425 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -17.212 5.744 10.422 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -17.375 5.502 9.138 1.00 0.00 N ATOM 0 H HIS A1632 -13.170 7.589 9.287 1.00 0.00 H new ATOM 0 HA HIS A1632 -14.978 7.966 7.138 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -14.942 8.924 9.985 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -16.174 9.441 8.851 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -16.726 6.568 7.349 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -17.582 5.133 11.232 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -17.874 4.705 8.742 1.00 0.00 H new ATOM 1620 N ASP A1633 -12.858 10.053 7.010 1.00 0.00 N ATOM 1621 CA ASP A1633 -12.349 11.273 6.324 1.00 0.00 C ATOM 1622 C ASP A1633 -12.852 11.318 4.847 1.00 0.00 C ATOM 1623 O ASP A1633 -13.738 10.534 4.443 1.00 0.00 O ATOM 1624 CB ASP A1633 -10.795 11.270 6.313 1.00 0.00 C ATOM 1625 CG ASP A1633 -10.151 11.366 7.681 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -10.091 12.468 8.251 1.00 0.00 O1- ATOM 1627 OD2 ASP A1633 -9.674 10.334 8.203 1.00 0.00 O ATOM 0 H ASP A1633 -12.124 9.388 7.255 1.00 0.00 H new ATOM 0 HA ASP A1633 -12.718 12.144 6.866 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.451 10.357 5.828 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -10.448 12.105 5.704 1.00 0.00 H new ATOM 1632 N SER A1634 -12.294 12.202 4.043 1.00 0.00 N ATOM 1633 CA SER A1634 -12.628 12.268 2.636 1.00 0.00 C ATOM 1634 C SER A1634 -11.351 12.161 1.779 1.00 0.00 C ATOM 1635 O SER A1634 -10.529 13.082 1.778 1.00 0.00 O ATOM 1636 CB SER A1634 -13.395 13.568 2.322 1.00 0.00 C ATOM 1637 OG SER A1634 -13.809 13.620 0.958 1.00 0.00 O ATOM 0 H SER A1634 -11.602 12.889 4.344 1.00 0.00 H new ATOM 0 HA SER A1634 -13.277 11.427 2.391 1.00 0.00 H new ATOM 0 HB2 SER A1634 -14.268 13.641 2.970 1.00 0.00 H new ATOM 0 HB3 SER A1634 -12.761 14.427 2.543 1.00 0.00 H new ATOM 0 HG SER A1634 -14.293 14.456 0.795 1.00 0.00 H new ATOM 1643 N GLY A1635 -11.186 10.997 1.103 1.00 0.00 N ATOM 1644 CA GLY A1635 -10.061 10.721 0.202 1.00 0.00 C ATOM 1645 C GLY A1635 -8.719 11.134 0.754 1.00 0.00 C ATOM 1646 O GLY A1635 -8.019 11.954 0.167 1.00 0.00 O ATOM 0 H GLY A1635 -11.843 10.220 1.175 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -10.039 9.654 -0.019 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -10.229 11.239 -0.742 1.00 0.00 H new ATOM 1650 N ALA A1636 -8.371 10.569 1.867 1.00 0.00 N ATOM 1651 CA ALA A1636 -7.177 10.957 2.579 1.00 0.00 C ATOM 1652 C ALA A1636 -6.112 9.858 2.612 1.00 0.00 C ATOM 1653 O ALA A1636 -6.352 8.692 2.235 1.00 0.00 O ATOM 1654 CB ALA A1636 -7.532 11.396 3.996 1.00 0.00 C ATOM 0 H ALA A1636 -8.903 9.823 2.315 1.00 0.00 H new ATOM 0 HA ALA A1636 -6.741 11.793 2.032 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -6.624 11.687 4.525 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -8.215 12.244 3.954 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -8.011 10.571 4.523 1.00 0.00 H new ATOM 1660 N ASN A1637 -4.974 10.255 3.099 1.00 0.00 N ATOM 1661 CA ASN A1637 -3.785 9.478 3.253 1.00 0.00 C ATOM 1662 C ASN A1637 -3.472 9.513 4.710 1.00 0.00 C ATOM 1663 O ASN A1637 -3.188 8.482 5.340 1.00 0.00 O ATOM 1664 CB ASN A1637 -2.653 10.173 2.441 1.00 0.00 C ATOM 1665 CG ASN A1637 -1.223 9.967 2.974 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -0.747 10.728 3.814 1.00 0.00 O ATOM 1667 ND2 ASN A1637 -0.522 9.004 2.460 1.00 0.00 N ATOM 0 H ASN A1637 -4.846 11.213 3.426 1.00 0.00 H new ATOM 0 HA ASN A1637 -3.891 8.452 2.901 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -2.693 9.811 1.414 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -2.858 11.243 2.410 1.00 0.00 H new ATOM 0 HD21 ASN A1637 0.446 8.866 2.751 1.00 0.00 H new ATOM 0 HD22 ASN A1637 -0.939 8.385 1.764 1.00 0.00 H new ATOM 1674 N ASN A1638 -3.596 10.736 5.246 1.00 0.00 N ATOM 1675 CA ASN A1638 -3.328 11.066 6.612 1.00 0.00 C ATOM 1676 C ASN A1638 -1.862 10.898 6.888 1.00 0.00 C ATOM 1677 O ASN A1638 -1.074 11.856 6.771 1.00 0.00 O ATOM 1678 CB ASN A1638 -4.251 10.302 7.616 1.00 0.00 C ATOM 1679 CG ASN A1638 -5.706 10.763 7.579 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -6.005 11.912 7.259 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -6.613 9.886 7.934 1.00 0.00 N ATOM 0 H ASN A1638 -3.900 11.541 4.698 1.00 0.00 H new ATOM 0 HA ASN A1638 -3.579 12.114 6.774 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -4.211 9.235 7.395 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -3.862 10.433 8.626 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -7.598 10.149 7.950 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -6.334 8.940 8.194 1.00 0.00 H new ATOM 1688 N LYS A1639 -1.514 9.707 7.175 1.00 0.00 N ATOM 1689 CA LYS A1639 -0.164 9.270 7.414 1.00 0.00 C ATOM 1690 C LYS A1639 -0.138 7.752 7.562 1.00 0.00 C ATOM 1691 O LYS A1639 -0.789 7.213 8.463 1.00 0.00 O ATOM 1692 CB LYS A1639 0.413 9.932 8.640 1.00 0.00 C ATOM 1693 CG LYS A1639 1.877 9.604 8.879 1.00 0.00 C ATOM 1694 CD LYS A1639 2.463 10.425 10.006 1.00 0.00 C ATOM 1695 CE LYS A1639 1.708 10.228 11.315 1.00 0.00 C ATOM 1696 NZ LYS A1639 2.283 11.046 12.397 1.00 0.00 N1+ ATOM 0 H LYS A1639 -2.193 8.950 7.259 1.00 0.00 H new ATOM 0 HA LYS A1639 0.452 9.559 6.563 1.00 0.00 H new ATOM 0 HB2 LYS A1639 0.303 11.012 8.545 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -0.165 9.628 9.512 1.00 0.00 H new ATOM 0 HG2 LYS A1639 1.978 8.544 9.112 1.00 0.00 H new ATOM 0 HG3 LYS A1639 2.443 9.785 7.965 1.00 0.00 H new ATOM 0 HD2 LYS A1639 3.509 10.151 10.147 1.00 0.00 H new ATOM 0 HD3 LYS A1639 2.444 11.480 9.733 1.00 0.00 H new ATOM 0 HE2 LYS A1639 0.660 10.492 11.175 1.00 0.00 H new ATOM 0 HE3 LYS A1639 1.737 9.176 11.598 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 1.746 10.889 13.274 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 3.276 10.776 12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 2.233 12.052 12.136 1.00 0.00 H new ATOM 1710 N PRO A1640 0.557 7.039 6.683 1.00 0.00 N ATOM 1711 CA PRO A1640 0.689 5.591 6.774 1.00 0.00 C ATOM 1712 C PRO A1640 1.530 5.193 8.000 1.00 0.00 C ATOM 1713 O PRO A1640 2.526 5.849 8.340 1.00 0.00 O ATOM 1714 CB PRO A1640 1.400 5.230 5.464 1.00 0.00 C ATOM 1715 CG PRO A1640 1.208 6.405 4.594 1.00 0.00 C ATOM 1716 CD PRO A1640 1.268 7.557 5.522 1.00 0.00 C ATOM 0 HA PRO A1640 -0.262 5.074 6.898 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.458 5.030 5.631 1.00 0.00 H new ATOM 0 HB3 PRO A1640 0.973 4.333 5.016 1.00 0.00 H new ATOM 0 HG2 PRO A1640 1.984 6.467 3.831 1.00 0.00 H new ATOM 0 HG3 PRO A1640 0.252 6.363 4.073 1.00 0.00 H new ATOM 0 HD2 PRO A1640 2.294 7.836 5.762 1.00 0.00 H new ATOM 0 HD3 PRO A1640 0.785 8.442 5.108 1.00 0.00 H new ATOM 1724 N VAL A1641 1.111 4.152 8.652 1.00 0.00 N ATOM 1725 CA VAL A1641 1.695 3.691 9.896 1.00 0.00 C ATOM 1726 C VAL A1641 2.502 2.436 9.654 1.00 0.00 C ATOM 1727 O VAL A1641 1.980 1.471 9.082 1.00 0.00 O ATOM 1728 CB VAL A1641 0.571 3.278 10.880 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.129 2.980 12.262 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.561 4.297 10.935 1.00 0.00 C ATOM 0 H VAL A1641 0.332 3.576 8.333 1.00 0.00 H new ATOM 0 HA VAL A1641 2.311 4.498 10.293 1.00 0.00 H new ATOM 0 HB VAL A1641 0.135 2.357 10.493 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.316 2.693 12.929 1.00 0.00 H new ATOM 0 HG12 VAL A1641 1.849 2.164 12.196 1.00 0.00 H new ATOM 0 HG13 VAL A1641 1.623 3.869 12.654 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -1.321 3.959 11.639 1.00 0.00 H new ATOM 0 HG22 VAL A1641 -0.168 5.260 11.260 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -1.004 4.402 9.945 1.00 0.00 H new ATOM 1740 N PHE A1642 3.752 2.439 10.033 1.00 0.00 N ATOM 1741 CA PHE A1642 4.515 1.244 10.007 1.00 0.00 C ATOM 1742 C PHE A1642 4.072 0.398 11.177 1.00 0.00 C ATOM 1743 O PHE A1642 4.359 0.707 12.335 1.00 0.00 O ATOM 1744 CB PHE A1642 6.007 1.522 10.106 1.00 0.00 C ATOM 1745 CG PHE A1642 6.800 0.319 9.790 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.907 -0.099 8.490 1.00 0.00 C ATOM 1747 CD2 PHE A1642 7.413 -0.406 10.778 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.608 -1.216 8.170 1.00 0.00 C ATOM 1749 CE2 PHE A1642 8.123 -1.528 10.467 1.00 0.00 C ATOM 1750 CZ PHE A1642 8.223 -1.937 9.156 1.00 0.00 C ATOM 0 H PHE A1642 4.254 3.263 10.362 1.00 0.00 H new ATOM 0 HA PHE A1642 4.350 0.730 9.060 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.275 2.327 9.421 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.249 1.865 11.112 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.426 0.469 7.708 1.00 0.00 H new ATOM 0 HD2 PHE A1642 7.334 -0.088 11.807 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.680 -1.534 7.141 1.00 0.00 H new ATOM 0 HE2 PHE A1642 8.607 -2.095 11.248 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.786 -2.825 8.907 1.00 0.00 H new ATOM 1760 N VAL A1643 3.325 -0.608 10.886 1.00 0.00 N ATOM 1761 CA VAL A1643 2.820 -1.469 11.901 1.00 0.00 C ATOM 1762 C VAL A1643 3.828 -2.554 12.271 1.00 0.00 C ATOM 1763 O VAL A1643 4.183 -2.690 13.440 1.00 0.00 O ATOM 1764 CB VAL A1643 1.387 -2.025 11.558 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.222 -2.306 10.082 1.00 0.00 C ATOM 1766 CG2 VAL A1643 1.079 -3.276 12.347 1.00 0.00 C ATOM 0 H VAL A1643 3.046 -0.859 9.938 1.00 0.00 H new ATOM 0 HA VAL A1643 2.683 -0.869 12.801 1.00 0.00 H new ATOM 0 HB VAL A1643 0.681 -1.243 11.838 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.218 -2.688 9.894 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.372 -1.386 9.517 1.00 0.00 H new ATOM 0 HG13 VAL A1643 1.957 -3.048 9.768 1.00 0.00 H new ATOM 0 HG21 VAL A1643 0.083 -3.634 12.087 1.00 0.00 H new ATOM 0 HG22 VAL A1643 1.814 -4.045 12.111 1.00 0.00 H new ATOM 0 HG23 VAL A1643 1.117 -3.052 13.413 1.00 0.00 H new ATOM 1776 N SER A1644 4.333 -3.277 11.307 1.00 0.00 N ATOM 1777 CA SER A1644 5.236 -4.363 11.621 1.00 0.00 C ATOM 1778 C SER A1644 6.124 -4.682 10.439 1.00 0.00 C ATOM 1779 O SER A1644 5.772 -4.398 9.287 1.00 0.00 O ATOM 1780 CB SER A1644 4.430 -5.616 12.048 1.00 0.00 C ATOM 1781 OG SER A1644 5.281 -6.676 12.467 1.00 0.00 O ATOM 0 H SER A1644 4.142 -3.142 10.314 1.00 0.00 H new ATOM 0 HA SER A1644 5.874 -4.055 12.449 1.00 0.00 H new ATOM 0 HB2 SER A1644 3.752 -5.352 12.860 1.00 0.00 H new ATOM 0 HB3 SER A1644 3.814 -5.953 11.214 1.00 0.00 H new ATOM 0 HG SER A1644 4.737 -7.448 12.730 1.00 0.00 H new ATOM 1787 N LEU A1645 7.283 -5.210 10.720 1.00 0.00 N ATOM 1788 CA LEU A1645 8.155 -5.665 9.703 1.00 0.00 C ATOM 1789 C LEU A1645 8.288 -7.160 9.842 1.00 0.00 C ATOM 1790 O LEU A1645 8.568 -7.683 10.937 1.00 0.00 O ATOM 1791 CB LEU A1645 9.525 -4.966 9.795 1.00 0.00 C ATOM 1792 CG LEU A1645 10.503 -5.158 8.610 1.00 0.00 C ATOM 1793 CD1 LEU A1645 11.161 -6.508 8.605 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.801 -4.933 7.295 1.00 0.00 C ATOM 0 H LEU A1645 7.640 -5.332 11.668 1.00 0.00 H new ATOM 0 HA LEU A1645 7.748 -5.421 8.722 1.00 0.00 H new ATOM 0 HB2 LEU A1645 9.350 -3.897 9.918 1.00 0.00 H new ATOM 0 HB3 LEU A1645 10.021 -5.314 10.701 1.00 0.00 H new ATOM 0 HG LEU A1645 11.288 -4.413 8.741 1.00 0.00 H new ATOM 0 HD11 LEU A1645 11.834 -6.581 7.751 1.00 0.00 H new ATOM 0 HD12 LEU A1645 11.728 -6.640 9.527 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.399 -7.284 8.534 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.507 -5.073 6.477 1.00 0.00 H new ATOM 0 HD22 LEU A1645 8.982 -5.645 7.193 1.00 0.00 H new ATOM 0 HD23 LEU A1645 9.405 -3.918 7.263 1.00 0.00 H new ATOM 1806 N ASP A1646 8.153 -7.817 8.745 1.00 0.00 N ATOM 1807 CA ASP A1646 8.208 -9.251 8.676 1.00 0.00 C ATOM 1808 C ASP A1646 9.590 -9.604 8.308 1.00 0.00 C ATOM 1809 O ASP A1646 10.052 -9.294 7.230 1.00 0.00 O ATOM 1810 CB ASP A1646 7.262 -9.803 7.630 1.00 0.00 C ATOM 1811 CG ASP A1646 7.250 -11.301 7.573 1.00 0.00 C ATOM 1812 OD1 ASP A1646 8.219 -11.881 7.118 1.00 0.00 O1- ATOM 1813 OD2 ASP A1646 6.245 -11.911 7.984 1.00 0.00 O ATOM 0 H ASP A1646 7.997 -7.369 7.842 1.00 0.00 H new ATOM 0 HA ASP A1646 7.912 -9.675 9.636 1.00 0.00 H new ATOM 0 HB2 ASP A1646 6.253 -9.446 7.838 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.544 -9.411 6.653 1.00 0.00 H new ATOM 1818 N LYS A1647 10.242 -10.190 9.198 1.00 0.00 N ATOM 1819 CA LYS A1647 11.639 -10.518 9.062 1.00 0.00 C ATOM 1820 C LYS A1647 11.803 -11.926 8.543 1.00 0.00 C ATOM 1821 O LYS A1647 12.913 -12.437 8.433 1.00 0.00 O ATOM 1822 CB LYS A1647 12.273 -10.343 10.427 1.00 0.00 C ATOM 1823 CG LYS A1647 11.739 -9.105 11.107 1.00 0.00 C ATOM 1824 CD LYS A1647 12.262 -8.941 12.492 1.00 0.00 C ATOM 1825 CE LYS A1647 11.641 -7.726 13.151 1.00 0.00 C ATOM 1826 NZ LYS A1647 10.160 -7.839 13.285 1.00 0.00 N1+ ATOM 0 H LYS A1647 9.837 -10.481 10.088 1.00 0.00 H new ATOM 0 HA LYS A1647 12.129 -9.865 8.340 1.00 0.00 H new ATOM 0 HB2 LYS A1647 12.070 -11.219 11.043 1.00 0.00 H new ATOM 0 HB3 LYS A1647 13.356 -10.270 10.324 1.00 0.00 H new ATOM 0 HG2 LYS A1647 12.004 -8.228 10.516 1.00 0.00 H new ATOM 0 HG3 LYS A1647 10.650 -9.152 11.137 1.00 0.00 H new ATOM 0 HD2 LYS A1647 12.042 -9.833 13.079 1.00 0.00 H new ATOM 0 HD3 LYS A1647 13.347 -8.835 12.468 1.00 0.00 H new ATOM 0 HE2 LYS A1647 12.082 -7.588 14.138 1.00 0.00 H new ATOM 0 HE3 LYS A1647 11.882 -6.838 12.567 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 9.816 -7.121 13.954 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 9.715 -7.688 12.357 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 9.915 -8.786 13.637 1.00 0.00 H new ATOM 1840 N GLN A1648 10.706 -12.522 8.196 1.00 0.00 N ATOM 1841 CA GLN A1648 10.693 -13.876 7.726 1.00 0.00 C ATOM 1842 C GLN A1648 10.768 -13.860 6.205 1.00 0.00 C ATOM 1843 O GLN A1648 11.443 -14.689 5.588 1.00 0.00 O ATOM 1844 CB GLN A1648 9.433 -14.603 8.288 1.00 0.00 C ATOM 1845 CG GLN A1648 9.310 -16.090 7.992 1.00 0.00 C ATOM 1846 CD GLN A1648 8.803 -16.426 6.602 1.00 0.00 C ATOM 1847 OE1 GLN A1648 7.896 -15.642 6.102 1.00 0.00 O flip ATOM 1848 NE2 GLN A1648 9.184 -17.440 6.020 1.00 0.00 N flip ATOM 0 H GLN A1648 9.787 -12.082 8.230 1.00 0.00 H new ATOM 0 HA GLN A1648 11.556 -14.439 8.083 1.00 0.00 H new ATOM 0 HB2 GLN A1648 9.418 -14.470 9.370 1.00 0.00 H new ATOM 0 HB3 GLN A1648 8.548 -14.104 7.893 1.00 0.00 H new ATOM 0 HG2 GLN A1648 10.287 -16.555 8.129 1.00 0.00 H new ATOM 0 HG3 GLN A1648 8.639 -16.537 8.725 1.00 0.00 H new ATOM 0 HE21 GLN A1648 9.898 -18.033 6.443 1.00 0.00 H new ATOM 0 HE22 GLN A1648 8.786 -17.688 5.115 1.00 0.00 H new ATOM 1857 N THR A1649 10.106 -12.897 5.612 1.00 0.00 N ATOM 1858 CA THR A1649 10.099 -12.751 4.177 1.00 0.00 C ATOM 1859 C THR A1649 10.278 -11.286 3.770 1.00 0.00 C ATOM 1860 O THR A1649 10.021 -10.909 2.629 1.00 0.00 O ATOM 1861 CB THR A1649 8.822 -13.415 3.546 1.00 0.00 C ATOM 1862 OG1 THR A1649 8.740 -13.208 2.125 1.00 0.00 O ATOM 1863 CG2 THR A1649 7.552 -12.938 4.213 1.00 0.00 C ATOM 0 H THR A1649 9.558 -12.194 6.109 1.00 0.00 H new ATOM 0 HA THR A1649 10.956 -13.288 3.771 1.00 0.00 H new ATOM 0 HB THR A1649 8.925 -14.486 3.722 1.00 0.00 H new ATOM 0 HG1 THR A1649 9.268 -12.420 1.878 1.00 0.00 H new ATOM 0 HG21 THR A1649 6.693 -13.421 3.747 1.00 0.00 H new ATOM 0 HG22 THR A1649 7.580 -13.191 5.273 1.00 0.00 H new ATOM 0 HG23 THR A1649 7.466 -11.857 4.101 1.00 0.00 H new ATOM 1871 N CYS A1650 10.782 -10.494 4.711 1.00 0.00 N ATOM 1872 CA CYS A1650 11.049 -9.068 4.533 1.00 0.00 C ATOM 1873 C CYS A1650 9.826 -8.318 3.987 1.00 0.00 C ATOM 1874 O CYS A1650 9.823 -7.775 2.887 1.00 0.00 O ATOM 1875 CB CYS A1650 12.331 -8.845 3.732 1.00 0.00 C ATOM 1876 SG CYS A1650 13.803 -9.631 4.524 1.00 0.00 S ATOM 0 H CYS A1650 11.023 -10.833 5.642 1.00 0.00 H new ATOM 0 HA CYS A1650 11.231 -8.627 5.513 1.00 0.00 H new ATOM 0 HB2 CYS A1650 12.203 -9.249 2.728 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.508 -7.775 3.625 1.00 0.00 H new ATOM 1881 N THR A1651 8.777 -8.350 4.771 1.00 0.00 N ATOM 1882 CA THR A1651 7.498 -7.788 4.408 1.00 0.00 C ATOM 1883 C THR A1651 7.170 -6.545 5.238 1.00 0.00 C ATOM 1884 O THR A1651 7.071 -6.598 6.464 1.00 0.00 O ATOM 1885 CB THR A1651 6.443 -8.855 4.619 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.828 -9.993 3.873 1.00 0.00 O ATOM 1887 CG2 THR A1651 5.082 -8.391 4.161 1.00 0.00 C ATOM 0 H THR A1651 8.788 -8.776 5.698 1.00 0.00 H new ATOM 0 HA THR A1651 7.525 -7.474 3.365 1.00 0.00 H new ATOM 0 HB THR A1651 6.370 -9.082 5.683 1.00 0.00 H new ATOM 0 HG1 THR A1651 7.557 -9.753 3.264 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.352 -9.183 4.328 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.791 -7.505 4.725 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.118 -8.150 3.099 1.00 0.00 H new ATOM 1895 N LEU A1652 7.072 -5.453 4.552 1.00 0.00 N ATOM 1896 CA LEU A1652 6.759 -4.154 5.095 1.00 0.00 C ATOM 1897 C LEU A1652 5.250 -4.016 5.307 1.00 0.00 C ATOM 1898 O LEU A1652 4.509 -3.814 4.354 1.00 0.00 O ATOM 1899 CB LEU A1652 7.214 -3.061 4.095 1.00 0.00 C ATOM 1900 CG LEU A1652 8.715 -2.731 3.955 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.203 -2.022 5.168 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.580 -3.957 3.674 1.00 0.00 C ATOM 0 H LEU A1652 7.214 -5.433 3.542 1.00 0.00 H new ATOM 0 HA LEU A1652 7.273 -4.040 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.851 -3.350 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.701 -2.138 4.366 1.00 0.00 H new ATOM 0 HG LEU A1652 8.809 -2.080 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.263 -1.796 5.055 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.645 -1.094 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A1652 9.058 -2.656 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.623 -3.654 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.476 -4.671 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.259 -4.423 2.743 1.00 0.00 H new ATOM 1914 N TYR A1653 4.799 -4.170 6.522 1.00 0.00 N ATOM 1915 CA TYR A1653 3.397 -3.991 6.836 1.00 0.00 C ATOM 1916 C TYR A1653 3.103 -2.542 7.098 1.00 0.00 C ATOM 1917 O TYR A1653 3.662 -1.934 8.032 1.00 0.00 O ATOM 1918 CB TYR A1653 2.957 -4.832 8.044 1.00 0.00 C ATOM 1919 CG TYR A1653 2.824 -6.296 7.761 1.00 0.00 C ATOM 1920 CD1 TYR A1653 1.639 -6.798 7.248 1.00 0.00 C ATOM 1921 CD2 TYR A1653 3.866 -7.178 7.993 1.00 0.00 C ATOM 1922 CE1 TYR A1653 1.491 -8.130 6.968 1.00 0.00 C ATOM 1923 CE2 TYR A1653 3.726 -8.520 7.716 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.533 -8.987 7.199 1.00 0.00 C ATOM 1925 OH TYR A1653 2.382 -10.323 6.921 1.00 0.00 O ATOM 0 H TYR A1653 5.382 -4.421 7.320 1.00 0.00 H new ATOM 0 HA TYR A1653 2.831 -4.333 5.970 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.678 -4.694 8.850 1.00 0.00 H new ATOM 0 HB3 TYR A1653 2.000 -4.455 8.405 1.00 0.00 H new ATOM 0 HD1 TYR A1653 0.815 -6.125 7.065 1.00 0.00 H new ATOM 0 HD2 TYR A1653 4.798 -6.810 8.395 1.00 0.00 H new ATOM 0 HE1 TYR A1653 0.559 -8.502 6.568 1.00 0.00 H new ATOM 0 HE2 TYR A1653 4.543 -9.202 7.902 1.00 0.00 H new ATOM 0 HH TYR A1653 3.211 -10.798 7.138 1.00 0.00 H new ATOM 1935 N PHE A1654 2.249 -1.981 6.295 1.00 0.00 N ATOM 1936 CA PHE A1654 1.854 -0.605 6.474 1.00 0.00 C ATOM 1937 C PHE A1654 0.384 -0.537 6.739 1.00 0.00 C ATOM 1938 O PHE A1654 -0.372 -1.283 6.164 1.00 0.00 O ATOM 1939 CB PHE A1654 2.176 0.243 5.248 1.00 0.00 C ATOM 1940 CG PHE A1654 3.627 0.332 4.924 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.495 0.979 5.770 1.00 0.00 C ATOM 1942 CD2 PHE A1654 4.121 -0.232 3.774 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.834 1.063 5.471 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.458 -0.148 3.470 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.315 0.500 4.319 1.00 0.00 C ATOM 0 H PHE A1654 1.808 -2.452 5.505 1.00 0.00 H new ATOM 0 HA PHE A1654 2.415 -0.208 7.320 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.649 -0.169 4.388 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.789 1.250 5.406 1.00 0.00 H new ATOM 0 HD1 PHE A1654 4.121 1.426 6.679 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.451 -0.747 3.101 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.507 1.573 6.145 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.834 -0.593 2.561 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.366 0.567 4.081 1.00 0.00 H new ATOM 1955 N SER A1655 -0.002 0.316 7.615 1.00 0.00 N ATOM 1956 CA SER A1655 -1.374 0.552 7.909 1.00 0.00 C ATOM 1957 C SER A1655 -1.759 1.925 7.424 1.00 0.00 C ATOM 1958 O SER A1655 -1.074 2.907 7.699 1.00 0.00 O ATOM 1959 CB SER A1655 -1.634 0.366 9.397 1.00 0.00 C ATOM 1960 OG SER A1655 -1.722 -1.012 9.711 1.00 0.00 O ATOM 0 H SER A1655 0.641 0.886 8.164 1.00 0.00 H new ATOM 0 HA SER A1655 -1.999 -0.173 7.387 1.00 0.00 H new ATOM 0 HB2 SER A1655 -0.832 0.827 9.974 1.00 0.00 H new ATOM 0 HB3 SER A1655 -2.559 0.870 9.677 1.00 0.00 H new ATOM 0 HG SER A1655 -1.888 -1.119 10.671 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.813 1.984 6.689 1.00 0.00 N ATOM 1967 CA TRP A1656 -3.253 3.189 6.077 1.00 0.00 C ATOM 1968 C TRP A1656 -4.701 3.382 6.432 1.00 0.00 C ATOM 1969 O TRP A1656 -5.482 2.471 6.318 1.00 0.00 O ATOM 1970 CB TRP A1656 -3.110 3.017 4.564 1.00 0.00 C ATOM 1971 CG TRP A1656 -3.328 4.242 3.725 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -4.461 4.993 3.608 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -2.392 4.799 2.816 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -4.269 6.007 2.708 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -3.007 5.903 2.201 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -1.083 4.474 2.468 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -2.359 6.674 1.259 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 -0.444 5.242 1.533 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -1.083 6.328 0.938 1.00 0.00 C ATOM 0 H TRP A1656 -3.407 1.178 6.492 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.673 4.050 6.411 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -2.110 2.636 4.357 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.816 2.252 4.240 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -5.379 4.813 4.148 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.954 6.720 2.459 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.583 3.634 2.926 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -2.845 7.519 0.794 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 0.571 5.003 1.252 1.00 0.00 H new ATOM 0 HH2 TRP A1656 -0.550 6.911 0.201 1.00 0.00 H new ATOM 1990 N HIS A1657 -5.043 4.528 6.889 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.406 4.850 7.162 1.00 0.00 C ATOM 1992 C HIS A1657 -6.901 5.662 5.995 1.00 0.00 C ATOM 1993 O HIS A1657 -6.532 6.830 5.846 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.539 5.670 8.451 1.00 0.00 C ATOM 1995 CG HIS A1657 -6.074 4.973 9.691 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -6.921 4.323 10.563 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -4.837 4.841 10.216 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -6.228 3.827 11.555 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -4.963 4.123 11.372 1.00 0.00 N ATOM 0 H HIS A1657 -4.384 5.281 7.088 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.986 3.937 7.297 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.972 6.594 8.337 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.584 5.951 8.580 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -3.919 5.230 9.800 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -6.630 3.267 12.386 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -4.197 3.860 11.992 1.00 0.00 H new ATOM 2008 N THR A1658 -7.686 5.063 5.151 1.00 0.00 N ATOM 2009 CA THR A1658 -8.161 5.754 4.008 1.00 0.00 C ATOM 2010 C THR A1658 -9.696 5.709 3.932 1.00 0.00 C ATOM 2011 O THR A1658 -10.335 4.696 4.225 1.00 0.00 O ATOM 2012 CB THR A1658 -7.520 5.283 2.672 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.862 6.193 1.627 1.00 0.00 O ATOM 2014 CG2 THR A1658 -8.001 3.918 2.313 1.00 0.00 C ATOM 0 H THR A1658 -8.006 4.099 5.239 1.00 0.00 H new ATOM 0 HA THR A1658 -7.844 6.789 4.137 1.00 0.00 H new ATOM 0 HB THR A1658 -6.438 5.255 2.798 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.396 7.044 1.769 1.00 0.00 H new ATOM 0 HG21 THR A1658 -7.542 3.605 1.375 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.729 3.217 3.102 1.00 0.00 H new ATOM 0 HG23 THR A1658 -9.085 3.932 2.199 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.292 6.837 3.607 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.749 7.002 3.457 1.00 0.00 C ATOM 2024 C PRO A1659 -12.328 6.212 2.320 1.00 0.00 C ATOM 2025 O PRO A1659 -13.510 5.903 2.299 1.00 0.00 O ATOM 2026 CB PRO A1659 -11.865 8.484 3.149 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.662 9.052 3.753 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.608 8.097 3.425 1.00 0.00 C ATOM 0 HA PRO A1659 -12.289 6.655 4.338 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -11.901 8.669 2.075 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.771 8.914 3.577 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.443 10.040 3.349 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -10.774 9.166 4.831 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.244 8.222 2.405 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.746 8.195 4.085 1.00 0.00 H new ATOM 2036 N LEU A1660 -11.503 5.880 1.388 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.937 5.178 0.234 1.00 0.00 C ATOM 2038 C LEU A1660 -12.115 3.704 0.520 1.00 0.00 C ATOM 2039 O LEU A1660 -12.771 2.996 -0.210 1.00 0.00 O ATOM 2040 CB LEU A1660 -10.982 5.448 -0.882 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.552 5.168 -0.633 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -9.316 3.709 -0.784 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.660 5.989 -1.541 1.00 0.00 C ATOM 0 H LEU A1660 -10.505 6.089 1.406 1.00 0.00 H new ATOM 0 HA LEU A1660 -12.921 5.534 -0.070 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -11.296 4.860 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -11.077 6.498 -1.161 1.00 0.00 H new ATOM 0 HG LEU A1660 -9.295 5.461 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -8.264 3.490 -0.603 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -9.929 3.165 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -9.582 3.400 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -7.616 5.758 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -8.882 5.751 -2.581 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -8.839 7.050 -1.365 1.00 0.00 H new ATOM 2055 N ALA A1661 -11.517 3.269 1.616 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.601 1.892 2.075 1.00 0.00 C ATOM 2057 C ALA A1661 -12.892 1.721 2.827 1.00 0.00 C ATOM 2058 O ALA A1661 -13.214 0.646 3.329 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.428 1.576 2.989 1.00 0.00 C ATOM 0 H ALA A1661 -10.953 3.868 2.219 1.00 0.00 H new ATOM 0 HA ALA A1661 -11.569 1.213 1.223 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.499 0.543 3.328 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.494 1.716 2.444 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.448 2.243 3.851 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.611 2.795 2.903 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.907 2.802 3.522 1.00 0.00 C ATOM 2067 C CYS A1662 -15.958 2.440 2.511 1.00 0.00 C ATOM 2068 O CYS A1662 -15.847 2.786 1.317 1.00 0.00 O ATOM 2069 CB CYS A1662 -15.220 4.155 4.123 1.00 0.00 C ATOM 2070 SG CYS A1662 -14.135 4.624 5.489 1.00 0.00 S ATOM 0 H CYS A1662 -13.318 3.700 2.536 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.902 2.065 4.325 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -15.151 4.912 3.342 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -16.251 4.154 4.476 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.943 1.742 2.958 1.00 0.00 N ATOM 2076 CA GLU A1663 -18.016 1.328 2.120 1.00 0.00 C ATOM 2077 C GLU A1663 -19.324 1.549 2.844 1.00 0.00 C ATOM 2078 O GLU A1663 -19.427 1.321 4.046 1.00 0.00 O ATOM 2079 CB GLU A1663 -17.846 -0.133 1.770 1.00 0.00 C ATOM 2080 CG GLU A1663 -18.802 -0.655 0.727 1.00 0.00 C ATOM 2081 CD GLU A1663 -18.445 -2.042 0.277 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -17.552 -2.180 -0.558 1.00 0.00 O1- ATOM 2083 OE2 GLU A1663 -19.059 -3.008 0.736 1.00 0.00 O ATOM 0 H GLU A1663 -17.028 1.438 3.928 1.00 0.00 H new ATOM 0 HA GLU A1663 -18.017 1.911 1.199 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -16.827 -0.290 1.418 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -17.964 -0.725 2.678 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -19.814 -0.655 1.131 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -18.802 0.016 -0.132 1.00 0.00 H new ATOM 2090 N LYS A1664 -20.301 2.007 2.116 1.00 0.00 N ATOM 2091 CA LYS A1664 -21.628 2.264 2.661 1.00 0.00 C ATOM 2092 C LYS A1664 -22.427 0.987 2.602 1.00 0.00 C ATOM 2093 O LYS A1664 -23.425 0.815 3.312 1.00 0.00 O ATOM 2094 CB LYS A1664 -22.324 3.335 1.842 1.00 0.00 C ATOM 2095 CG LYS A1664 -21.523 4.603 1.714 1.00 0.00 C ATOM 2096 CD LYS A1664 -22.167 5.549 0.746 1.00 0.00 C ATOM 2097 CE LYS A1664 -21.260 6.711 0.459 1.00 0.00 C ATOM 2098 NZ LYS A1664 -21.811 7.588 -0.589 1.00 0.00 N1+ ATOM 0 H LYS A1664 -20.212 2.218 1.122 1.00 0.00 H new ATOM 0 HA LYS A1664 -21.543 2.608 3.692 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -22.532 2.943 0.846 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -23.285 3.566 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -21.433 5.081 2.690 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -20.513 4.367 1.380 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -22.401 5.026 -0.181 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -23.111 5.910 1.155 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -21.107 7.287 1.372 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -20.283 6.342 0.147 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -21.157 8.379 -0.759 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -21.934 7.045 -1.467 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -22.732 7.961 -0.281 1.00 0.00 H new ATOM 2112 N GLU A1665 -21.983 0.092 1.758 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.597 -1.192 1.615 1.00 0.00 C ATOM 2114 C GLU A1665 -22.079 -2.128 2.691 1.00 0.00 C ATOM 2115 O GLU A1665 -21.093 -1.818 3.385 1.00 0.00 O ATOM 2116 CB GLU A1665 -22.318 -1.775 0.236 1.00 0.00 C ATOM 2117 CG GLU A1665 -22.851 -0.951 -0.908 1.00 0.00 C ATOM 2118 CD GLU A1665 -24.317 -0.674 -0.761 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -25.123 -1.627 -0.741 1.00 0.00 O1- ATOM 2120 OE2 GLU A1665 -24.694 0.502 -0.639 1.00 0.00 O ATOM 0 H GLU A1665 -21.179 0.240 1.148 1.00 0.00 H new ATOM 0 HA GLU A1665 -23.675 -1.077 1.724 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -21.241 -1.889 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -22.753 -2.773 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -22.307 -0.008 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -22.673 -1.475 -1.847 1.00 0.00 H new ATOM 2127 N GLU A1666 -22.738 -3.231 2.871 1.00 0.00 N ATOM 2128 CA GLU A1666 -22.323 -4.193 3.843 1.00 0.00 C ATOM 2129 C GLU A1666 -22.431 -5.612 3.296 1.00 0.00 C ATOM 2130 O GLU A1666 -23.328 -5.915 2.505 1.00 0.00 O ATOM 2131 CB GLU A1666 -23.117 -4.042 5.146 1.00 0.00 C ATOM 2132 CG GLU A1666 -24.624 -4.140 4.988 1.00 0.00 C ATOM 2133 CD GLU A1666 -25.327 -4.116 6.311 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -25.579 -3.023 6.850 1.00 0.00 O ATOM 2135 OE2 GLU A1666 -25.618 -5.201 6.853 1.00 0.00 O1- ATOM 0 H GLU A1666 -23.576 -3.489 2.350 1.00 0.00 H new ATOM 0 HA GLU A1666 -21.274 -4.003 4.069 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -22.788 -4.810 5.846 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -22.875 -3.078 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -24.979 -3.313 4.373 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -24.875 -5.060 4.460 1.00 0.00 H new ATOM 2142 N PRO A1667 -21.480 -6.475 3.665 1.00 0.00 N ATOM 2143 CA PRO A1667 -21.483 -7.889 3.300 1.00 0.00 C ATOM 2144 C PRO A1667 -22.439 -8.694 4.194 1.00 0.00 C ATOM 2145 O PRO A1667 -23.313 -8.107 4.869 1.00 0.00 O ATOM 2146 CB PRO A1667 -20.044 -8.286 3.570 1.00 0.00 C ATOM 2147 CG PRO A1667 -19.654 -7.446 4.692 1.00 0.00 C ATOM 2148 CD PRO A1667 -20.289 -6.131 4.451 1.00 0.00 C ATOM 0 HA PRO A1667 -21.815 -8.074 2.278 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -19.961 -9.345 3.816 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -19.411 -8.110 2.700 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -19.989 -7.875 5.636 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -18.570 -7.352 4.752 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -20.552 -5.633 5.384 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -19.627 -5.458 3.906 1.00 0.00 H new ATOM 2156 N ARG A1668 -22.294 -10.016 4.208 1.00 0.00 N ATOM 2157 CA ARG A1668 -23.128 -10.856 5.066 1.00 0.00 C ATOM 2158 C ARG A1668 -22.849 -10.564 6.544 1.00 0.00 C ATOM 2159 O ARG A1668 -23.759 -10.526 7.366 1.00 0.00 O ATOM 2160 CB ARG A1668 -22.976 -12.354 4.732 1.00 0.00 C ATOM 2161 CG ARG A1668 -21.572 -12.929 4.847 1.00 0.00 C ATOM 2162 CD ARG A1668 -21.560 -14.379 4.403 1.00 0.00 C ATOM 2163 NE ARG A1668 -20.215 -14.974 4.400 1.00 0.00 N ATOM 2164 CZ ARG A1668 -19.948 -16.227 3.983 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -20.928 -16.993 3.517 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -18.706 -16.697 4.000 1.00 0.00 N ATOM 0 H ARG A1668 -21.615 -10.526 3.642 1.00 0.00 H new ATOM 0 HA ARG A1668 -24.170 -10.604 4.869 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -23.633 -12.920 5.392 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -23.330 -12.516 3.714 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -20.882 -12.348 4.235 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -21.224 -12.854 5.877 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -22.205 -14.959 5.063 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -21.983 -14.449 3.401 1.00 0.00 H new ATOM 0 HE ARG A1668 -19.438 -14.404 4.734 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -21.881 -16.632 3.475 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -20.727 -17.942 3.201 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -17.942 -16.108 4.331 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -18.516 -17.647 3.682 1.00 0.00 H new ATOM 2180 N HIS A1669 -21.597 -10.321 6.852 1.00 0.00 N ATOM 2181 CA HIS A1669 -21.182 -9.943 8.179 1.00 0.00 C ATOM 2182 C HIS A1669 -20.118 -8.881 8.023 1.00 0.00 C ATOM 2183 O HIS A1669 -19.139 -9.095 7.310 1.00 0.00 O ATOM 2184 CB HIS A1669 -20.628 -11.154 8.943 1.00 0.00 C ATOM 2185 CG HIS A1669 -20.304 -10.886 10.389 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -19.028 -10.740 10.859 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -21.105 -10.783 11.472 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -19.051 -10.564 12.153 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -20.295 -10.584 12.552 1.00 0.00 N ATOM 0 H HIS A1669 -20.831 -10.381 6.181 1.00 0.00 H new ATOM 0 HA HIS A1669 -22.028 -9.564 8.752 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -21.355 -11.964 8.891 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -19.726 -11.503 8.440 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -22.183 -10.846 11.481 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -18.187 -10.425 12.786 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -20.610 -10.469 13.515 1.00 0.00 H new ATOM 2198 N HIS A1670 -20.322 -7.753 8.632 1.00 0.00 N ATOM 2199 CA HIS A1670 -19.404 -6.642 8.516 1.00 0.00 C ATOM 2200 C HIS A1670 -18.496 -6.620 9.727 1.00 0.00 C ATOM 2201 O HIS A1670 -18.950 -6.237 10.804 1.00 0.00 O ATOM 2202 CB HIS A1670 -20.174 -5.315 8.390 1.00 0.00 C ATOM 2203 CG HIS A1670 -19.309 -4.121 8.091 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -18.845 -3.256 9.051 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -18.845 -3.652 6.918 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -18.134 -2.307 8.478 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -18.121 -2.531 7.185 1.00 0.00 N ATOM 0 H HIS A1670 -21.130 -7.568 9.227 1.00 0.00 H new ATOM 0 HA HIS A1670 -18.801 -6.764 7.616 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -20.920 -5.415 7.601 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -20.715 -5.133 9.319 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -19.016 -4.086 5.944 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -17.646 -1.487 8.984 1.00 0.00 H new ATOM 0 HE2 HIS A1670 -17.644 -1.956 6.490 1.00 0.00 H new TER 2216 HIS A1670