ATOM 1489 N LEU E 17 -15.416 -4.638 -20.698 1.00 0.00 N ATOM 1490 CA LEU E 17 -14.469 -3.598 -20.334 1.00 0.00 C ATOM 1491 C LEU E 17 -13.190 -4.244 -19.798 1.00 0.00 C ATOM 1492 O LEU E 17 -12.866 -4.105 -18.620 1.00 0.00 O ATOM 1493 CB LEU E 17 -15.110 -2.606 -19.361 1.00 0.00 C ATOM 1494 CG LEU E 17 -15.475 -1.238 -19.942 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -16.989 -1.017 -19.915 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -14.720 -0.118 -19.224 1.00 0.00 C ATOM 1497 H LEU E 17 -15.674 -5.254 -19.955 1.00 0.00 H ATOM 1498 HA LEU E 17 -14.224 -3.046 -21.241 1.00 0.00 H ATOM 1499 HB2 LEU E 17 -16.015 -3.059 -18.955 1.00 0.00 H ATOM 1500 HB3 LEU E 17 -14.427 -2.453 -18.526 1.00 0.00 H ATOM 1501 HG LEU E 17 -15.166 -1.217 -20.987 1.00 0.00 H ATOM 1502 HD11 LEU E 17 -17.200 0.024 -19.671 1.00 0.00 H ATOM 1503 HD12 LEU E 17 -17.408 -1.253 -20.893 1.00 0.00 H ATOM 1504 HD13 LEU E 17 -17.437 -1.665 -19.161 1.00 0.00 H ATOM 1505 HD21 LEU E 17 -14.674 0.760 -19.867 1.00 0.00 H ATOM 1506 HD22 LEU E 17 -15.238 0.135 -18.299 1.00 0.00 H ATOM 1507 HD23 LEU E 17 -13.708 -0.452 -18.993 1.00 0.00 H ATOM 1508 N VAL E 18 -12.497 -4.938 -20.690 1.00 0.00 N ATOM 1509 CA VAL E 18 -11.261 -5.606 -20.321 1.00 0.00 C ATOM 1510 C VAL E 18 -10.073 -4.724 -20.713 1.00 0.00 C ATOM 1511 O VAL E 18 -9.972 -4.285 -21.857 1.00 0.00 O ATOM 1512 CB VAL E 18 -11.208 -6.997 -20.957 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -9.847 -7.655 -20.723 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -12.342 -7.881 -20.436 1.00 0.00 C ATOM 1515 H VAL E 18 -12.768 -5.046 -21.646 1.00 0.00 H ATOM 1516 HA VAL E 18 -11.264 -5.730 -19.238 1.00 0.00 H ATOM 1517 HB VAL E 18 -11.342 -6.879 -22.033 1.00 0.00 H ATOM 1518 HG11 VAL E 18 -9.994 -8.666 -20.342 1.00 0.00 H ATOM 1519 HG12 VAL E 18 -9.297 -7.698 -21.663 1.00 0.00 H ATOM 1520 HG13 VAL E 18 -9.281 -7.072 -19.997 1.00 0.00 H ATOM 1521 HG21 VAL E 18 -12.579 -8.643 -21.179 1.00 0.00 H ATOM 1522 HG22 VAL E 18 -12.032 -8.362 -19.509 1.00 0.00 H ATOM 1523 HG23 VAL E 18 -13.225 -7.269 -20.250 1.00 0.00 H ATOM 1524 N PHE E 19 -9.204 -4.491 -19.740 1.00 0.00 N ATOM 1525 CA PHE E 19 -8.028 -3.670 -19.969 1.00 0.00 C ATOM 1526 C PHE E 19 -6.757 -4.397 -19.526 1.00 0.00 C ATOM 1527 O PHE E 19 -6.279 -4.195 -18.410 1.00 0.00 O ATOM 1528 CB PHE E 19 -8.196 -2.403 -19.127 1.00 0.00 C ATOM 1529 CG PHE E 19 -7.603 -1.147 -19.768 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -6.404 -1.210 -20.407 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -8.275 0.034 -19.699 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -5.854 -0.044 -21.002 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -7.725 1.200 -20.294 1.00 0.00 C ATOM 1534 CZ PHE E 19 -6.526 1.136 -20.933 1.00 0.00 C ATOM 1535 H PHE E 19 -9.294 -4.852 -18.812 1.00 0.00 H ATOM 1536 HA PHE E 19 -7.976 -3.470 -21.039 1.00 0.00 H ATOM 1537 HB2 PHE E 19 -9.258 -2.239 -18.945 1.00 0.00 H ATOM 1538 HB3 PHE E 19 -7.727 -2.559 -18.156 1.00 0.00 H ATOM 1539 HD1 PHE E 19 -5.866 -2.157 -20.463 1.00 0.00 H ATOM 1540 HD2 PHE E 19 -9.236 0.085 -19.187 1.00 0.00 H ATOM 1541 HE1 PHE E 19 -4.893 -0.095 -21.514 1.00 0.00 H ATOM 1542 HE2 PHE E 19 -8.263 2.146 -20.238 1.00 0.00 H ATOM 1543 HZ PHE E 19 -6.103 2.031 -21.390 1.00 0.00 H ATOM 1544 N PHE E 20 -6.245 -5.228 -20.422 1.00 0.00 N ATOM 1545 CA PHE E 20 -5.039 -5.986 -20.138 1.00 0.00 C ATOM 1546 C PHE E 20 -3.797 -5.253 -20.649 1.00 0.00 C ATOM 1547 O PHE E 20 -3.730 -4.879 -21.819 1.00 0.00 O ATOM 1548 CB PHE E 20 -5.166 -7.322 -20.873 1.00 0.00 C ATOM 1549 CG PHE E 20 -5.062 -8.546 -19.961 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -3.854 -8.918 -19.458 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -6.176 -9.262 -19.653 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -3.757 -10.054 -18.612 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -6.079 -10.398 -18.807 1.00 0.00 C ATOM 1554 CZ PHE E 20 -4.872 -10.770 -18.304 1.00 0.00 C ATOM 1555 H PHE E 20 -6.640 -5.386 -21.327 1.00 0.00 H ATOM 1556 HA PHE E 20 -4.974 -6.096 -19.055 1.00 0.00 H ATOM 1557 HB2 PHE E 20 -6.124 -7.349 -21.392 1.00 0.00 H ATOM 1558 HB3 PHE E 20 -4.389 -7.381 -21.634 1.00 0.00 H ATOM 1559 HD1 PHE E 20 -2.961 -8.344 -19.705 1.00 0.00 H ATOM 1560 HD2 PHE E 20 -7.144 -8.964 -20.056 1.00 0.00 H ATOM 1561 HE1 PHE E 20 -2.789 -10.353 -18.209 1.00 0.00 H ATOM 1562 HE2 PHE E 20 -6.972 -10.972 -18.560 1.00 0.00 H ATOM 1563 HZ PHE E 20 -4.797 -11.642 -17.655 1.00 0.00 H ATOM 1564 N ALA E 21 -2.844 -5.069 -19.746 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.609 -4.387 -20.091 1.00 0.00 C ATOM 1566 C ALA E 21 -0.424 -5.165 -19.515 1.00 0.00 C ATOM 1567 O ALA E 21 -0.297 -5.299 -18.299 1.00 0.00 O ATOM 1568 CB ALA E 21 -1.662 -2.945 -19.583 1.00 0.00 C ATOM 1569 H ALA E 21 -2.907 -5.376 -18.797 1.00 0.00 H ATOM 1570 HA ALA E 21 -1.529 -4.373 -21.178 1.00 0.00 H ATOM 1571 HB1 ALA E 21 -0.912 -2.807 -18.803 1.00 0.00 H ATOM 1572 HB2 ALA E 21 -1.459 -2.261 -20.407 1.00 0.00 H ATOM 1573 HB3 ALA E 21 -2.652 -2.740 -19.175 1.00 0.00 H ATOM 1574 N GLU E 22 0.413 -5.658 -20.416 1.00 0.00 N ATOM 1575 CA GLU E 22 1.583 -6.420 -20.012 1.00 0.00 C ATOM 1576 C GLU E 22 2.851 -5.797 -20.601 1.00 0.00 C ATOM 1577 O GLU E 22 3.315 -6.212 -21.662 1.00 0.00 O ATOM 1578 CB GLU E 22 1.451 -7.887 -20.423 1.00 0.00 C ATOM 1579 CG GLU E 22 2.539 -8.741 -19.769 1.00 0.00 C ATOM 1580 CD GLU E 22 2.112 -10.208 -19.689 1.00 0.00 C ATOM 1581 OE1 GLU E 22 1.214 -10.580 -20.474 1.00 0.00 O ATOM 1582 OE2 GLU E 22 2.694 -10.923 -18.846 1.00 0.00 O ATOM 1583 H GLU E 22 0.303 -5.545 -21.403 1.00 0.00 H ATOM 1584 HA GLU E 22 1.610 -6.355 -18.924 1.00 0.00 H ATOM 1585 HB2 GLU E 22 0.469 -8.262 -20.137 1.00 0.00 H ATOM 1586 HB3 GLU E 22 1.521 -7.973 -21.508 1.00 0.00 H ATOM 1587 HG2 GLU E 22 3.464 -8.658 -20.339 1.00 0.00 H ATOM 1588 HG3 GLU E 22 2.748 -8.364 -18.767 1.00 0.00 H ATOM 1589 N ASP E 23 3.375 -4.812 -19.887 1.00 0.00 N ATOM 1590 CA ASP E 23 4.579 -4.128 -20.325 1.00 0.00 C ATOM 1591 C ASP E 23 5.806 -4.922 -19.869 1.00 0.00 C ATOM 1592 O ASP E 23 5.981 -5.169 -18.677 1.00 0.00 O ATOM 1593 CB ASP E 23 4.670 -2.727 -19.717 1.00 0.00 C ATOM 1594 CG ASP E 23 5.984 -1.990 -19.984 1.00 0.00 C ATOM 1595 OD1 ASP E 23 6.944 -2.249 -19.227 1.00 0.00 O ATOM 1596 OD2 ASP E 23 5.998 -1.184 -20.940 1.00 0.00 O ATOM 1597 H ASP E 23 2.991 -4.481 -19.025 1.00 0.00 H ATOM 1598 HA ASP E 23 4.498 -4.073 -21.411 1.00 0.00 H ATOM 1599 HB2 ASP E 23 3.848 -2.125 -20.105 1.00 0.00 H ATOM 1600 HB3 ASP E 23 4.527 -2.805 -18.640 1.00 0.00 H ATOM 1601 N VAL E 24 6.622 -5.298 -20.842 1.00 0.00 N ATOM 1602 CA VAL E 24 7.827 -6.058 -20.556 1.00 0.00 C ATOM 1603 C VAL E 24 9.048 -5.272 -21.038 1.00 0.00 C ATOM 1604 O VAL E 24 9.266 -5.133 -22.240 1.00 0.00 O ATOM 1605 CB VAL E 24 7.728 -7.451 -21.181 1.00 0.00 C ATOM 1606 CG1 VAL E 24 8.793 -8.387 -20.607 1.00 0.00 C ATOM 1607 CG2 VAL E 24 6.327 -8.037 -20.997 1.00 0.00 C ATOM 1608 H VAL E 24 6.472 -5.093 -21.809 1.00 0.00 H ATOM 1609 HA VAL E 24 7.891 -6.178 -19.474 1.00 0.00 H ATOM 1610 HB VAL E 24 7.911 -7.352 -22.251 1.00 0.00 H ATOM 1611 HG11 VAL E 24 8.985 -9.196 -21.312 1.00 0.00 H ATOM 1612 HG12 VAL E 24 9.714 -7.829 -20.436 1.00 0.00 H ATOM 1613 HG13 VAL E 24 8.440 -8.804 -19.664 1.00 0.00 H ATOM 1614 HG21 VAL E 24 6.167 -8.272 -19.945 1.00 0.00 H ATOM 1615 HG22 VAL E 24 5.583 -7.309 -21.323 1.00 0.00 H ATOM 1616 HG23 VAL E 24 6.231 -8.945 -21.592 1.00 0.00 H ATOM 1617 N GLY E 25 9.811 -4.778 -20.074 1.00 0.00 N ATOM 1618 CA GLY E 25 11.005 -4.009 -20.385 1.00 0.00 C ATOM 1619 C GLY E 25 12.187 -4.458 -19.524 1.00 0.00 C ATOM 1620 O GLY E 25 12.039 -4.664 -18.320 1.00 0.00 O ATOM 1621 H GLY E 25 9.627 -4.895 -19.099 1.00 0.00 H ATOM 1622 HA2 GLY E 25 11.253 -4.127 -21.440 1.00 0.00 H ATOM 1623 HA3 GLY E 25 10.812 -2.949 -20.220 1.00 0.00 H ATOM 1624 N SER E 26 13.332 -4.598 -20.174 1.00 0.00 N ATOM 1625 CA SER E 26 14.539 -5.019 -19.483 1.00 0.00 C ATOM 1626 C SER E 26 15.504 -3.840 -19.349 1.00 0.00 C ATOM 1627 O SER E 26 16.072 -3.382 -20.340 1.00 0.00 O ATOM 1628 CB SER E 26 15.216 -6.179 -20.215 1.00 0.00 C ATOM 1629 OG SER E 26 15.085 -7.408 -19.505 1.00 0.00 O ATOM 1630 H SER E 26 13.444 -4.428 -21.153 1.00 0.00 H ATOM 1631 HA SER E 26 14.206 -5.354 -18.501 1.00 0.00 H ATOM 1632 HB2 SER E 26 14.780 -6.286 -21.208 1.00 0.00 H ATOM 1633 HB3 SER E 26 16.273 -5.952 -20.354 1.00 0.00 H ATOM 1634 HG SER E 26 14.128 -7.561 -19.260 1.00 0.00 H ATOM 1635 N ASN E 27 15.661 -3.382 -18.116 1.00 0.00 N ATOM 1636 CA ASN E 27 16.548 -2.264 -17.840 1.00 0.00 C ATOM 1637 C ASN E 27 15.915 -0.974 -18.364 1.00 0.00 C ATOM 1638 O ASN E 27 16.295 -0.477 -19.423 1.00 0.00 O ATOM 1639 CB ASN E 27 17.897 -2.446 -18.539 1.00 0.00 C ATOM 1640 CG ASN E 27 19.052 -2.326 -17.542 1.00 0.00 C ATOM 1641 OD1 ASN E 27 19.390 -3.257 -16.829 1.00 0.00 O ATOM 1642 ND2 ASN E 27 19.636 -1.131 -17.532 1.00 0.00 N ATOM 1643 H ASN E 27 15.196 -3.759 -17.316 1.00 0.00 H ATOM 1644 HA ASN E 27 16.673 -2.258 -16.757 1.00 0.00 H ATOM 1645 HB2 ASN E 27 17.931 -3.422 -19.024 1.00 0.00 H ATOM 1646 HB3 ASN E 27 18.009 -1.697 -19.322 1.00 0.00 H ATOM 1647 HD21 ASN E 27 19.309 -0.410 -18.143 1.00 0.00 H ATOM 1648 HD22 ASN E 27 20.401 -0.954 -16.914 1.00 0.00 H ATOM 1649 N LYS E 28 14.959 -0.468 -17.598 1.00 0.00 N ATOM 1650 CA LYS E 28 14.269 0.754 -17.972 1.00 0.00 C ATOM 1651 C LYS E 28 15.212 1.945 -17.786 1.00 0.00 C ATOM 1652 O LYS E 28 15.817 2.418 -18.747 1.00 0.00 O ATOM 1653 CB LYS E 28 12.954 0.885 -17.201 1.00 0.00 C ATOM 1654 CG LYS E 28 12.003 -0.265 -17.538 1.00 0.00 C ATOM 1655 CD LYS E 28 10.871 -0.359 -16.513 1.00 0.00 C ATOM 1656 CE LYS E 28 9.600 -0.922 -17.151 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.488 -0.928 -16.174 1.00 0.00 N ATOM 1658 H LYS E 28 14.656 -0.879 -16.739 1.00 0.00 H ATOM 1659 HA LYS E 28 14.016 0.676 -19.030 1.00 0.00 H ATOM 1660 HB2 LYS E 28 13.156 0.893 -16.129 1.00 0.00 H ATOM 1661 HB3 LYS E 28 12.480 1.837 -17.441 1.00 0.00 H ATOM 1662 HG2 LYS E 28 11.586 -0.115 -18.534 1.00 0.00 H ATOM 1663 HG3 LYS E 28 12.556 -1.204 -17.562 1.00 0.00 H ATOM 1664 HD2 LYS E 28 11.179 -0.995 -15.684 1.00 0.00 H ATOM 1665 HD3 LYS E 28 10.668 0.629 -16.099 1.00 0.00 H ATOM 1666 HE2 LYS E 28 9.325 -0.323 -18.020 1.00 0.00 H ATOM 1667 HE3 LYS E 28 9.783 -1.936 -17.508 1.00 0.00 H ATOM 1668 HZ1 LYS E 28 8.806 -0.547 -15.305 1.00 0.00 H ATOM 1669 HZ2 LYS E 28 7.734 -0.373 -16.524 1.00 0.00 H ATOM 1670 HZ3 LYS E 28 8.174 -1.867 -16.032 1.00 0.00 H ATOM 1671 N GLY E 29 15.309 2.394 -16.544 1.00 0.00 N ATOM 1672 CA GLY E 29 16.169 3.519 -16.219 1.00 0.00 C ATOM 1673 C GLY E 29 15.727 4.780 -16.966 1.00 0.00 C ATOM 1674 O GLY E 29 14.559 4.914 -17.328 1.00 0.00 O ATOM 1675 H GLY E 29 14.814 2.003 -15.768 1.00 0.00 H ATOM 1676 HA2 GLY E 29 16.145 3.702 -15.145 1.00 0.00 H ATOM 1677 HA3 GLY E 29 17.200 3.281 -16.480 1.00 0.00 H ATOM 1678 N ALA E 30 16.684 5.671 -17.175 1.00 0.00 N ATOM 1679 CA ALA E 30 16.409 6.916 -17.872 1.00 0.00 C ATOM 1680 C ALA E 30 15.142 7.549 -17.294 1.00 0.00 C ATOM 1681 O ALA E 30 14.847 7.388 -16.111 1.00 0.00 O ATOM 1682 CB ALA E 30 16.292 6.645 -19.374 1.00 0.00 C ATOM 1683 H ALA E 30 17.632 5.554 -16.878 1.00 0.00 H ATOM 1684 HA ALA E 30 17.251 7.586 -17.701 1.00 0.00 H ATOM 1685 HB1 ALA E 30 15.241 6.554 -19.646 1.00 0.00 H ATOM 1686 HB2 ALA E 30 16.741 7.470 -19.927 1.00 0.00 H ATOM 1687 HB3 ALA E 30 16.812 5.719 -19.617 1.00 0.00 H ATOM 1688 N ILE E 31 14.426 8.257 -18.156 1.00 0.00 N ATOM 1689 CA ILE E 31 13.198 8.916 -17.745 1.00 0.00 C ATOM 1690 C ILE E 31 12.001 8.172 -18.342 1.00 0.00 C ATOM 1691 O ILE E 31 11.800 8.187 -19.556 1.00 0.00 O ATOM 1692 CB ILE E 31 13.240 10.402 -18.106 1.00 0.00 C ATOM 1693 CG1 ILE E 31 14.681 10.917 -18.141 1.00 0.00 C ATOM 1694 CG2 ILE E 31 12.362 11.222 -17.158 1.00 0.00 C ATOM 1695 CD1 ILE E 31 15.388 10.658 -16.809 1.00 0.00 C ATOM 1696 H ILE E 31 14.673 8.384 -19.116 1.00 0.00 H ATOM 1697 HA ILE E 31 13.139 8.849 -16.659 1.00 0.00 H ATOM 1698 HB ILE E 31 12.831 10.522 -19.109 1.00 0.00 H ATOM 1699 HG12 ILE E 31 15.226 10.427 -18.948 1.00 0.00 H ATOM 1700 HG13 ILE E 31 14.684 11.985 -18.357 1.00 0.00 H ATOM 1701 HG21 ILE E 31 12.819 11.247 -16.169 1.00 0.00 H ATOM 1702 HG22 ILE E 31 12.265 12.238 -17.540 1.00 0.00 H ATOM 1703 HG23 ILE E 31 11.375 10.764 -17.091 1.00 0.00 H ATOM 1704 HD11 ILE E 31 16.126 9.866 -16.937 1.00 0.00 H ATOM 1705 HD12 ILE E 31 15.886 11.570 -16.479 1.00 0.00 H ATOM 1706 HD13 ILE E 31 14.655 10.354 -16.062 1.00 0.00 H ATOM 1707 N ILE E 32 11.239 7.540 -17.462 1.00 0.00 N ATOM 1708 CA ILE E 32 10.068 6.792 -17.887 1.00 0.00 C ATOM 1709 C ILE E 32 8.885 7.148 -16.984 1.00 0.00 C ATOM 1710 O ILE E 32 9.070 7.462 -15.809 1.00 0.00 O ATOM 1711 CB ILE E 32 10.377 5.294 -17.935 1.00 0.00 C ATOM 1712 CG1 ILE E 32 9.287 4.533 -18.692 1.00 0.00 C ATOM 1713 CG2 ILE E 32 10.595 4.734 -16.528 1.00 0.00 C ATOM 1714 CD1 ILE E 32 8.179 4.073 -17.742 1.00 0.00 C ATOM 1715 H ILE E 32 11.410 7.533 -16.477 1.00 0.00 H ATOM 1716 HA ILE E 32 9.832 7.105 -18.904 1.00 0.00 H ATOM 1717 HB ILE E 32 11.308 5.155 -18.485 1.00 0.00 H ATOM 1718 HG12 ILE E 32 8.864 5.172 -19.467 1.00 0.00 H ATOM 1719 HG13 ILE E 32 9.723 3.670 -19.194 1.00 0.00 H ATOM 1720 HG21 ILE E 32 11.609 4.961 -16.200 1.00 0.00 H ATOM 1721 HG22 ILE E 32 9.881 5.189 -15.841 1.00 0.00 H ATOM 1722 HG23 ILE E 32 10.449 3.654 -16.540 1.00 0.00 H ATOM 1723 HD11 ILE E 32 8.469 3.132 -17.276 1.00 0.00 H ATOM 1724 HD12 ILE E 32 8.024 4.828 -16.972 1.00 0.00 H ATOM 1725 HD13 ILE E 32 7.255 3.931 -18.303 1.00 0.00 H ATOM 1726 N GLY E 33 7.697 7.085 -17.566 1.00 0.00 N ATOM 1727 CA GLY E 33 6.485 7.397 -16.829 1.00 0.00 C ATOM 1728 C GLY E 33 5.312 6.543 -17.315 1.00 0.00 C ATOM 1729 O GLY E 33 4.981 6.554 -18.500 1.00 0.00 O ATOM 1730 H GLY E 33 7.556 6.828 -18.522 1.00 0.00 H ATOM 1731 HA2 GLY E 33 6.648 7.224 -15.765 1.00 0.00 H ATOM 1732 HA3 GLY E 33 6.244 8.453 -16.947 1.00 0.00 H ATOM 1733 N LEU E 34 4.715 5.823 -16.376 1.00 0.00 N ATOM 1734 CA LEU E 34 3.587 4.966 -16.694 1.00 0.00 C ATOM 1735 C LEU E 34 2.299 5.613 -16.181 1.00 0.00 C ATOM 1736 O LEU E 34 2.243 6.075 -15.043 1.00 0.00 O ATOM 1737 CB LEU E 34 3.820 3.552 -16.158 1.00 0.00 C ATOM 1738 CG LEU E 34 3.093 2.426 -16.896 1.00 0.00 C ATOM 1739 CD1 LEU E 34 4.045 1.270 -17.208 1.00 0.00 C ATOM 1740 CD2 LEU E 34 1.864 1.961 -16.111 1.00 0.00 C ATOM 1741 H LEU E 34 4.991 5.820 -15.415 1.00 0.00 H ATOM 1742 HA LEU E 34 3.528 4.893 -17.780 1.00 0.00 H ATOM 1743 HB2 LEU E 34 4.890 3.346 -16.187 1.00 0.00 H ATOM 1744 HB3 LEU E 34 3.519 3.527 -15.111 1.00 0.00 H ATOM 1745 HG LEU E 34 2.737 2.816 -17.849 1.00 0.00 H ATOM 1746 HD11 LEU E 34 4.641 1.041 -16.325 1.00 0.00 H ATOM 1747 HD12 LEU E 34 3.467 0.391 -17.494 1.00 0.00 H ATOM 1748 HD13 LEU E 34 4.704 1.554 -18.028 1.00 0.00 H ATOM 1749 HD21 LEU E 34 1.090 2.727 -16.160 1.00 0.00 H ATOM 1750 HD22 LEU E 34 1.487 1.034 -16.543 1.00 0.00 H ATOM 1751 HD23 LEU E 34 2.141 1.790 -15.071 1.00 0.00 H ATOM 1752 N MET E 35 1.295 5.626 -17.046 1.00 0.00 N ATOM 1753 CA MET E 35 0.012 6.209 -16.695 1.00 0.00 C ATOM 1754 C MET E 35 -1.141 5.317 -17.160 1.00 0.00 C ATOM 1755 O MET E 35 -1.263 5.024 -18.348 1.00 0.00 O ATOM 1756 CB MET E 35 -0.117 7.589 -17.342 1.00 0.00 C ATOM 1757 CG MET E 35 -0.096 8.695 -16.285 1.00 0.00 C ATOM 1758 SD MET E 35 -1.320 9.935 -16.674 1.00 0.00 S ATOM 1759 CE MET E 35 -0.565 10.674 -18.113 1.00 0.00 C ATOM 1760 H MET E 35 1.349 5.248 -17.970 1.00 0.00 H ATOM 1761 HA MET E 35 0.010 6.279 -15.607 1.00 0.00 H ATOM 1762 HB2 MET E 35 0.700 7.741 -18.048 1.00 0.00 H ATOM 1763 HB3 MET E 35 -1.044 7.643 -17.912 1.00 0.00 H ATOM 1764 HG2 MET E 35 -0.296 8.272 -15.300 1.00 0.00 H ATOM 1765 HG3 MET E 35 0.893 9.150 -16.241 1.00 0.00 H ATOM 1766 HE1 MET E 35 0.355 11.180 -17.821 1.00 0.00 H ATOM 1767 HE2 MET E 35 -0.337 9.897 -18.843 1.00 0.00 H ATOM 1768 HE3 MET E 35 -1.253 11.395 -18.554 1.00 0.00 H ATOM 1769 N VAL E 36 -1.958 4.912 -16.199 1.00 0.00 N ATOM 1770 CA VAL E 36 -3.097 4.059 -16.495 1.00 0.00 C ATOM 1771 C VAL E 36 -4.389 4.857 -16.305 1.00 0.00 C ATOM 1772 O VAL E 36 -4.844 5.049 -15.178 1.00 0.00 O ATOM 1773 CB VAL E 36 -3.043 2.796 -15.634 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -4.379 2.051 -15.669 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -1.895 1.883 -16.071 1.00 0.00 C ATOM 1776 H VAL E 36 -1.852 5.155 -15.235 1.00 0.00 H ATOM 1777 HA VAL E 36 -3.020 3.759 -17.540 1.00 0.00 H ATOM 1778 HB VAL E 36 -2.855 3.100 -14.604 1.00 0.00 H ATOM 1779 HG11 VAL E 36 -4.820 2.049 -14.672 1.00 0.00 H ATOM 1780 HG12 VAL E 36 -5.055 2.550 -16.363 1.00 0.00 H ATOM 1781 HG13 VAL E 36 -4.215 1.025 -15.995 1.00 0.00 H ATOM 1782 HG21 VAL E 36 -1.324 1.573 -15.196 1.00 0.00 H ATOM 1783 HG22 VAL E 36 -2.301 1.003 -16.571 1.00 0.00 H ATOM 1784 HG23 VAL E 36 -1.244 2.423 -16.758 1.00 0.00 H ATOM 1785 N GLY E 37 -4.942 5.301 -17.424 1.00 0.00 N ATOM 1786 CA GLY E 37 -6.173 6.074 -17.395 1.00 0.00 C ATOM 1787 C GLY E 37 -7.383 5.169 -17.154 1.00 0.00 C ATOM 1788 O GLY E 37 -7.997 4.682 -18.102 1.00 0.00 O ATOM 1789 H GLY E 37 -4.566 5.141 -18.336 1.00 0.00 H ATOM 1790 HA2 GLY E 37 -6.115 6.827 -16.609 1.00 0.00 H ATOM 1791 HA3 GLY E 37 -6.294 6.606 -18.338 1.00 0.00 H ATOM 1792 N GLY E 38 -7.690 4.972 -15.880 1.00 0.00 N ATOM 1793 CA GLY E 38 -8.816 4.135 -15.503 1.00 0.00 C ATOM 1794 C GLY E 38 -9.909 4.961 -14.821 1.00 0.00 C ATOM 1795 O GLY E 38 -10.149 4.811 -13.624 1.00 0.00 O ATOM 1796 H GLY E 38 -7.185 5.372 -15.115 1.00 0.00 H ATOM 1797 HA2 GLY E 38 -9.223 3.646 -16.388 1.00 0.00 H ATOM 1798 HA3 GLY E 38 -8.478 3.347 -14.830 1.00 0.00 H ATOM 1799 N VAL E 39 -10.542 5.814 -15.613 1.00 0.00 N ATOM 1800 CA VAL E 39 -11.604 6.663 -15.101 1.00 0.00 C ATOM 1801 C VAL E 39 -12.932 6.252 -15.739 1.00 0.00 C ATOM 1802 O VAL E 39 -13.029 6.134 -16.960 1.00 0.00 O ATOM 1803 CB VAL E 39 -11.257 8.134 -15.338 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -12.408 9.045 -14.906 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -9.959 8.514 -14.622 1.00 0.00 C ATOM 1806 H VAL E 39 -10.340 5.929 -16.586 1.00 0.00 H ATOM 1807 HA VAL E 39 -11.666 6.500 -14.025 1.00 0.00 H ATOM 1808 HB VAL E 39 -11.103 8.274 -16.408 1.00 0.00 H ATOM 1809 HG11 VAL E 39 -13.328 8.724 -15.394 1.00 0.00 H ATOM 1810 HG12 VAL E 39 -12.531 8.988 -13.825 1.00 0.00 H ATOM 1811 HG13 VAL E 39 -12.185 10.073 -15.192 1.00 0.00 H ATOM 1812 HG21 VAL E 39 -10.043 9.528 -14.230 1.00 0.00 H ATOM 1813 HG22 VAL E 39 -9.781 7.820 -13.800 1.00 0.00 H ATOM 1814 HG23 VAL E 39 -9.128 8.464 -15.326 1.00 0.00 H ATOM 1815 N VAL E 40 -13.923 6.044 -14.884 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.242 5.648 -15.349 1.00 0.00 C ATOM 1817 C VAL E 40 -16.277 6.661 -14.856 1.00 0.00 C ATOM 1818 O VAL E 40 -16.504 6.787 -13.654 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.546 4.217 -14.903 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -16.903 3.753 -15.437 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -14.432 3.260 -15.331 1.00 0.00 C ATOM 1822 H VAL E 40 -13.836 6.142 -13.893 1.00 0.00 H ATOM 1823 HA VAL E 40 -15.225 5.666 -16.439 1.00 0.00 H ATOM 1824 HB VAL E 40 -15.594 4.209 -13.814 1.00 0.00 H ATOM 1825 HG11 VAL E 40 -17.221 2.862 -14.896 1.00 0.00 H ATOM 1826 HG12 VAL E 40 -17.639 4.545 -15.297 1.00 0.00 H ATOM 1827 HG13 VAL E 40 -16.815 3.522 -16.499 1.00 0.00 H ATOM 1828 HG21 VAL E 40 -14.870 2.326 -15.681 1.00 0.00 H ATOM 1829 HG22 VAL E 40 -13.853 3.714 -16.136 1.00 0.00 H ATOM 1830 HG23 VAL E 40 -13.779 3.060 -14.482 1.00 0.00 H ATOM 1831 N ILE E 41 -16.876 7.359 -15.810 1.00 0.00 N ATOM 1832 CA ILE E 41 -17.882 8.357 -15.488 1.00 0.00 C ATOM 1833 C ILE E 41 -19.241 7.896 -16.020 1.00 0.00 C ATOM 1834 O ILE E 41 -19.548 8.087 -17.196 1.00 0.00 O ATOM 1835 CB ILE E 41 -17.455 9.733 -16.002 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -16.004 10.035 -15.619 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -18.414 10.822 -15.516 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -15.874 10.281 -14.115 1.00 0.00 C ATOM 1839 H ILE E 41 -16.686 7.251 -16.786 1.00 0.00 H ATOM 1840 HA ILE E 41 -17.941 8.422 -14.401 1.00 0.00 H ATOM 1841 HB ILE E 41 -17.505 9.722 -17.090 1.00 0.00 H ATOM 1842 HG12 ILE E 41 -15.366 9.202 -15.912 1.00 0.00 H ATOM 1843 HG13 ILE E 41 -15.656 10.911 -16.166 1.00 0.00 H ATOM 1844 HG21 ILE E 41 -19.263 10.887 -16.197 1.00 0.00 H ATOM 1845 HG22 ILE E 41 -18.769 10.574 -14.516 1.00 0.00 H ATOM 1846 HG23 ILE E 41 -17.894 11.779 -15.491 1.00 0.00 H ATOM 1847 HD11 ILE E 41 -15.171 11.095 -13.939 1.00 0.00 H ATOM 1848 HD12 ILE E 41 -16.848 10.547 -13.704 1.00 0.00 H ATOM 1849 HD13 ILE E 41 -15.510 9.375 -13.629 1.00 0.00 H ATOM 1850 N ALA E 42 -20.018 7.299 -15.128 1.00 0.00 N ATOM 1851 CA ALA E 42 -21.336 6.809 -15.494 1.00 0.00 C ATOM 1852 C ALA E 42 -22.398 7.588 -14.715 1.00 0.00 C ATOM 1853 O ALA E 42 -22.992 7.064 -13.774 1.00 0.00 O ATOM 1854 CB ALA E 42 -21.412 5.303 -15.235 1.00 0.00 C ATOM 1855 H ALA E 42 -19.760 7.148 -14.174 1.00 0.00 H ATOM 1856 HA ALA E 42 -21.474 6.990 -16.560 1.00 0.00 H ATOM 1857 HB1 ALA E 42 -20.442 4.850 -15.442 1.00 0.00 H ATOM 1858 HB2 ALA E 42 -21.681 5.126 -14.194 1.00 0.00 H ATOM 1859 HB3 ALA E 42 -22.165 4.860 -15.886 1.00 0.00 H