Changes between Initial Version and Version 1 of Ticket #8617


Ignore:
Timestamp:
Mar 9, 2023, 1:05:55 PM (3 years ago)
Author:
Eric Pettersen
Comment:

Legend:

Unmodified
Added
Removed
Modified

  • Ticket #8617

    • Property Cc Tristan Croll added
    • Property Component Unassigned → Structure Editing
    • Property Owner set to Eric Pettersen
    • Property Platform → all
    • Property Project → ChimeraX
    • Property Status new → accepted
    • Property Summary ChimeraX bug report submission → Crash clearing aniso_u6

  • Ticket #8617 – Description

    initial v1  
    15041504 
    15051505
    1506 > fitmap #2 inMap #1
    1507 
    1508 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1509 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1510 average map value = 0.579, steps = 124 
    1511 shifted from previous position = 0.0954 
    1512 rotated from previous position = 5.89 degrees 
    1513 atoms outside contour = 1207, contour level = 0.95811 
    1514  
    1515 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1516 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1517 Matrix rotation and translation 
    1518 0.85751470 0.40189210 0.32117174 421.48610027 
    1519 -0.34663071 -0.00995723 0.93794883 400.71780459 
    1520 0.38015221 -0.91563289 0.13076967 555.28696812 
    1521 Axis -0.92684528 -0.02949196 -0.37428338 
    1522 Axis point 0.00000000 368.08186378 -11.69762159 
    1523 Rotation angle (degrees) 90.62089404 
    1524 Shift along axis -610.30504135 
    1525  
    1526 
    1527 > fitmap #2 inMap #1
    1528 
    1529 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1530 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1531 average map value = 0.5791, steps = 40 
    1532 shifted from previous position = 0.0425 
    1533 rotated from previous position = 1.44 degrees 
    1534 atoms outside contour = 1205, contour level = 0.95811 
    1535  
    1536 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1537 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1538 Matrix rotation and translation 
    1539 0.84818865 0.40375154 0.34287128 421.52123860 
    1540 -0.36347831 -0.02720821 0.93120526 400.89020843 
    1541 0.38530447 -0.91446400 0.12367723 555.23851362 
    1542 Axis -0.92318814 -0.02122472 -0.38376188 
    1543 Axis point 0.00000000 364.63547754 -14.35885836 
    1544 Rotation angle (degrees) 91.58564323 
    1545 Shift along axis -610.73156372 
    1546  
    1547 
    1548 > fitmap #2 inMap #1
    1549 
    1550 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1551 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1552 average map value = 0.5792, steps = 44 
    1553 shifted from previous position = 0.012 
    1554 rotated from previous position = 1.52 degrees 
    1555 atoms outside contour = 1203, contour level = 0.95811 
    1556  
    1557 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1558 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1559 Matrix rotation and translation 
    1560 0.83780235 0.40569087 0.36537945 421.55521733 
    1561 -0.38072630 -0.04554797 0.92356530 401.04787577 
    1562 0.39132430 -0.91287475 0.11629699 555.19792409 
    1563 Axis -0.91918140 -0.01298601 -0.39362027 
    1564 Axis point 0.00000000 361.02542708 -16.93548303 
    1565 Rotation angle (degrees) 92.62072406 
    1566 Shift along axis -611.23088343 
    1567  
    1568 
    1569 > fitmap #2 inMap #1
    1570 
    1571 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1572 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1573 average map value = 0.5792, steps = 60 
    1574 shifted from previous position = 0.0362 
    1575 rotated from previous position = 2.33 degrees 
    1576 atoms outside contour = 1203, contour level = 0.95811 
    1577  
    1578 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1579 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1580 Matrix rotation and translation 
    1581 0.82095127 0.40807682 0.39938994 421.59445868 
    1582 -0.40631216 -0.07394867 0.91073708 401.29423679 
    1583 0.40118505 -0.90994775 0.10509832 555.12276754 
    1584 Axis -0.91284179 -0.00090002 -0.40831246 
    1585 Axis point 0.00000000 355.71670696 -20.55703351 
    1586 Rotation angle (degrees) 94.24086793 
    1587 Shift along axis -611.87375310 
    1588  
    1589 
    1590 > fitmap #2 inMap #1
    1591 
    1592 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1593 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1594 average map value = 0.5792, steps = 48 
    1595 shifted from previous position = 0.0336 
    1596 rotated from previous position = 1.29 degrees 
    1597 atoms outside contour = 1201, contour level = 0.95811 
    1598  
    1599 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1600 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1601 Matrix rotation and translation 
    1602 0.81118325 0.40903169 0.41794116 421.61290752 
    1603 -0.42004510 -0.08970430 0.90305883 401.43897437 
    1604 0.40687080 -0.90810033 0.09904513 555.12253105 
    1605 Axis -0.90924802 0.00555760 -0.41621766 
    1606 Axis point 0.00000000 352.94742228 -22.40480496 
    1607 Rotation angle (degrees) 95.14853227 
    1608 Shift along axis -612.17146680 
    1609  
    1610 
    1611 > fitmap #2 inMap #1
    1612 
    1613 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1614 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1615 average map value = 0.5791, steps = 48 
    1616 shifted from previous position = 0.0495 
    1617 rotated from previous position = 0.994 degrees 
    1618 atoms outside contour = 1201, contour level = 0.95811 
    1619  
    1620 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1621 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1622 Matrix rotation and translation 
    1623 0.80328196 0.40981194 0.43219471 421.62356089 
    1624 -0.43063107 -0.10167263 0.89678289 401.58878556 
    1625 0.41145471 -0.90648599 0.09480596 555.11867092 
    1626 Axis -0.90634229 0.01042415 -0.42241567 
    1627 Axis point 0.00000000 350.86296315 -23.90414067 
    1628 Rotation angle (degrees) 95.84239176 
    1629 Shift along axis -612.43986610 
    1630  
    1631 
    1632 > fitmap #2 inMap #1
    1633 
    1634 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1635 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1636 average map value = 0.5788, steps = 60 
    1637 shifted from previous position = 0.0532 
    1638 rotated from previous position = 0.863 degrees 
    1639 atoms outside contour = 1203, contour level = 0.95811 
    1640  
    1641 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1642 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1643 Matrix rotation and translation 
    1644 0.79664347 0.40973601 0.44438224 421.63312739 
    1645 -0.43924049 -0.11263629 0.89128046 401.70473030 
    1646 0.41524327 -0.90522343 0.09024168 555.05206498 
    1647 Axis -0.90402948 0.01466320 -0.42721855 
    1648 Axis point 0.00000000 349.16454091 -24.89837604 
    1649 Rotation angle (degrees) 96.48110634 
    1650 Shift along axis -612.40703801 
    1651  
    1652 
    1653 > fitmap #2 inMap #1
    1654 
    1655 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1656 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1657 average map value = 0.5786, steps = 48 
    1658 shifted from previous position = 0.034 
    1659 rotated from previous position = 0.53 degrees 
    1660 atoms outside contour = 1205, contour level = 0.95811 
    1661  
    1662 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1663 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1664 Matrix rotation and translation 
    1665 0.79243372 0.40963605 0.45193706 421.64230828 
    1666 -0.44469624 -0.11913633 0.88772281 401.77178681 
    1667 0.41748539 -0.90443620 0.08775597 555.00582706 
    1668 Axis -0.90254406 0.01735010 -0.43024784 
    1669 Axis point 0.00000000 348.17608165 -25.61606957 
    1670 Rotation angle (degrees) 96.86170726 
    1671 Shift along axis -612.37003300 
    1672  
    1673 
    1674 > fitmap #2 inMap #1
    1675 
    1676 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1677 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1678 average map value = 0.5785, steps = 48 
    1679 shifted from previous position = 0.0424 
    1680 rotated from previous position = 0.452 degrees 
    1681 atoms outside contour = 1205, contour level = 0.95811 
    1682  
    1683 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1684 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1685 Matrix rotation and translation 
    1686 0.78886054 0.40929345 0.45845166 421.65688392 
    1687 -0.44945828 -0.12454557 0.88457654 401.84515316 
    1688 0.41914951 -0.90386242 0.08571125 554.99791645 
    1689 Axis -0.90128702 0.01980639 -0.43276947 
    1690 Axis point 0.00000000 347.45602612 -26.27437699 
    1691 Rotation angle (degrees) 97.17999882 
    1692 Shift along axis -612.26092983 
    1693  
    1694 
    1695 > fitmap #2 inMap #1
    1696 
    1697 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1698 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1699 average map value = 0.5891, steps = 180 
    1700 shifted from previous position = 2.33 
    1701 rotated from previous position = 6.78 degrees 
    1702 atoms outside contour = 1195, contour level = 0.95811 
    1703  
    1704 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1705 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1706 Matrix rotation and translation 
    1707 0.71800449 0.43551441 0.54295189 421.33406815 
    1708 -0.51186264 -0.19821747 0.83588664 402.66747839 
    1709 0.47166322 -0.87808715 0.08060252 553.85770691 
    1710 Axis -0.87462311 0.03637787 -0.48343672 
    1711 Axis point 0.00000000 328.37435474 -38.06334128 
    1712 Rotation angle (degrees) 101.52556976 
    1713 Shift along axis -621.61547989 
    1714  
    1715 
    1716 > fitmap #2 inMap #1
    1717 
    1718 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1719 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1720 average map value = 0.5903, steps = 64 
    1721 shifted from previous position = 0.19 
    1722 rotated from previous position = 2.73 degrees 
    1723 atoms outside contour = 1189, contour level = 0.95811 
    1724  
    1725 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1726 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1727 Matrix rotation and translation 
    1728 0.69140971 0.43151707 0.57943562 421.50633207 
    1729 -0.53648145 -0.23051055 0.81182051 402.99258056 
    1730 0.48388043 -0.87215704 0.07212368 553.94871003 
    1731 Axis -0.86592329 0.04913573 -0.49775751 
    1732 Axis point -0.00000000 324.91931783 -41.49369569 
    1733 Rotation angle (degrees) 103.50254660 
    1734 Shift along axis -620.92294556 
    1735  
    1736 
    1737 > fitmap #2 inMap #1
    1738 
    1739 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1740 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1741 average map value = 0.5907, steps = 44 
    1742 shifted from previous position = 0.0436 
    1743 rotated from previous position = 1.05 degrees 
    1744 atoms outside contour = 1184, contour level = 0.95811 
    1745  
    1746 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1747 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1748 Matrix rotation and translation 
    1749 0.68091860 0.42941620 0.59325508 421.57785173 
    1750 -0.54555754 -0.24300707 0.80206891 403.12142898 
    1751 0.48858656 -0.86979842 0.06880321 553.94764082 
    1752 Axis -0.86258183 0.05400259 -0.50302714 
    1753 Axis point 0.00000000 323.71710499 -42.70058845 
    1754 Rotation angle (degrees) 104.27892874 
    1755 Shift along axis -620.52649254 
    1756  
    1757 
    1758 > fitmap #2 inMap #1
    1759 
    1760 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1761 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1762 average map value = 0.5911, steps = 92 
    1763 shifted from previous position = 0.0656 
    1764 rotated from previous position = 1.57 degrees 
    1765 atoms outside contour = 1196, contour level = 0.95811 
    1766  
    1767 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1768 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1769 Matrix rotation and translation 
    1770 0.66498685 0.42609843 0.61337803 421.68687153 
    1771 -0.55847190 -0.26160596 0.78719213 403.32926024 
    1772 0.49588468 -0.86602682 0.06399948 553.92825703 
    1773 Axis -0.85757880 0.06094765 -0.51072887 
    1774 Axis point 0.00000000 321.96142049 -44.36732259 
    1775 Rotation angle (degrees) 105.44479671 
    1776 Shift along axis -619.95490616 
    1777  
    1778 
    1779 > fitmap #2 inMap #1
    1780 
    1781 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1782 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1783 average map value = 0.591, steps = 80 
    1784 shifted from previous position = 0.0656 
    1785 rotated from previous position = 1.05 degrees 
    1786 atoms outside contour = 1201, contour level = 0.95811 
    1787  
    1788 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1789 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1790 Matrix rotation and translation 
    1791 0.65397540 0.42375298 0.62669737 421.75430120 
    1792 -0.56694502 -0.27395970 0.77686513 403.48056546 
    1793 0.50088873 -0.86335363 0.06108174 553.93337374 
    1794 Axis -0.85413836 0.06551442 -0.51590262 
    1795 Axis point 0.00000000 320.83928722 -45.48481187 
    1796 Rotation angle (degrees) 106.22745834 
    1797 Shift along axis -619.57841399 
    1798  
    1799 
    1800 > fitmap #2 inMap #1
    1801 
    1802 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1803 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1804 average map value = 0.5907, steps = 96 
    1805 shifted from previous position = 0.0683 
    1806 rotated from previous position = 0.957 degrees 
    1807 atoms outside contour = 1203, contour level = 0.95811 
    1808  
    1809 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1810 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1811 Matrix rotation and translation 
    1812 0.64380480 0.42144919 0.63866733 421.81989519 
    1813 -0.57451545 -0.28506530 0.76724818 403.61180976 
    1814 0.50541802 -0.86088231 0.05860266 553.95004591 
    1815 Axis -0.85097817 0.06964568 -0.52056280 
    1816 Axis point 0.00000000 319.87909209 -46.49339471 
    1817 Rotation angle (degrees) 106.93753322 
    1818 Shift along axis -619.21549195 
    1819  
    1820 
    1821 > fitmap #2 inMap #1
    1822 
    1823 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1824 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1825 average map value = 0.5906, steps = 76 
    1826 shifted from previous position = 0.0227 
    1827 rotated from previous position = 0.279 degrees 
    1828 atoms outside contour = 1202, contour level = 0.95811 
    1829  
    1830 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1831 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1832 Matrix rotation and translation 
    1833 0.64098025 0.42064397 0.64203035 421.85202759 
    1834 -0.57638663 -0.28859060 0.76452202 403.65972889 
    1835 0.50687550 -0.86010122 0.05747269 553.95143153 
    1836 Axis -0.85016434 0.07072645 -0.52174550 
    1837 Axis point 0.00000000 319.57889826 -46.61896598 
    1838 Rotation angle (degrees) 107.16166462 
    1839 Shift along axis -619.11579738 
    1840  
    1841 
    1842 > fitmap #2 inMap #1
    1843 
    1844 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1845 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1846 average map value = 0.5906, steps = 84 
    1847 shifted from previous position = 0.028 
    1848 rotated from previous position = 0.282 degrees 
    1849 atoms outside contour = 1204, contour level = 0.95811 
    1850  
    1851 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1852 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1853 Matrix rotation and translation 
    1854 0.63790539 0.41994073 0.64554357 421.85747657 
    1855 -0.57866255 -0.29174259 0.76160089 403.70152346 
    1856 0.50815979 -0.85938120 0.05689980 553.95828672 
    1857 Axis -0.84919798 0.07197244 -0.52314698 
    1858 Axis point 0.00000000 319.32687030 -46.95817550 
    1859 Rotation angle (degrees) 107.36565304 
    1860 Shift along axis -618.98673818 
    1861  
    1862 
    1863 > fitmap #2 inMap #1
    1864 
    1865 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1866 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1867 average map value = 0.5906, steps = 100 
    1868 shifted from previous position = 0.0165 
    1869 rotated from previous position = 0.082 degrees 
    1870 atoms outside contour = 1206, contour level = 0.95811 
    1871  
    1872 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1873 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1874 Matrix rotation and translation 
    1875 0.63716242 0.41959963 0.64649842 421.87944654 
    1876 -0.57911558 -0.29285851 0.76082786 403.71344075 
    1877 0.50857565 -0.85916823 0.05639825 553.95614522 
    1878 Axis -0.84901047 0.07228281 -0.52340847 
    1879 Axis point 0.00000000 319.24658243 -46.93805655 
    1880 Rotation angle (degrees) 107.43651790 
    1881 Shift along axis -618.94386037 
    1882  
    1883 
    1884 > fitmap #2 inMap #1
    1885 
    1886 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1887 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1888 average map value = 0.5906, steps = 104 
    1889 shifted from previous position = 0.0273 
    1890 rotated from previous position = 0.207 degrees 
    1891 atoms outside contour = 1205, contour level = 0.95811 
    1892  
    1893 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1894 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1895 Matrix rotation and translation 
    1896 0.63487021 0.41902045 0.64912377 421.88365312 
    1897 -0.58094546 -0.29498622 0.75860761 403.73168314 
    1898 0.50935467 -0.85872288 0.05615007 553.96810541 
    1899 Axis -0.84826806 0.07330701 -0.52446866 
    1900 Axis point 0.00000000 319.10983337 -47.26050229 
    1901 Rotation angle (degrees) 107.57674381 
    1902 Shift along axis -618.81297561 
    1903  
    1904 
    1905 > fitmap #2 inMap #1
    1906 
    1907 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1908 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1909 average map value = 0.5906, steps = 116 
    1910 shifted from previous position = 0.00273 
    1911 rotated from previous position = 0.02 degrees 
    1912 atoms outside contour = 1205, contour level = 0.95811 
    1913  
    1914 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1915 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1916 Matrix rotation and translation 
    1917 0.63469750 0.41891278 0.64936212 421.88627130 
    1918 -0.58106598 -0.29524901 0.75841305 403.73695059 
    1919 0.50943244 -0.85868510 0.05602216 553.96458113 
    1920 Axis -0.84822565 0.07339811 -0.52452452 
    1921 Axis point 0.00000000 319.09934464 -47.25894420 
    1922 Rotation angle (degrees) 107.59367558 
    1923 Shift along axis -618.78923211 
    1924  
    1925 
    1926 > fitmap #2 inMap #1
    1927 
    1928 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1929 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1930 average map value = 0.5906, steps = 64 
    1931 shifted from previous position = 0.0196 
    1932 rotated from previous position = 0.036 degrees 
    1933 atoms outside contour = 1207, contour level = 0.95811 
    1934  
    1935 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1936 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1937 Matrix rotation and translation 
    1938 0.63510059 0.41902630 0.64889460 421.89284159 
    1939 -0.58065502 -0.29501500 0.75881876 403.73153398 
    1940 0.50939865 -0.85871014 0.05594552 553.96504964 
    1941 Axis -0.84837254 0.07316378 -0.52431965 
    1942 Axis point 0.00000000 319.09263189 -47.15006721 
    1943 Rotation angle (degrees) 107.57683238 
    1944 Shift along axis -618.83853643 
    1945  
    1946 
    1947 > fitmap #2 inMap #1
    1948 
    1949 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1950 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1951 average map value = 0.5906, steps = 96 
    1952 shifted from previous position = 0.0032 
    1953 rotated from previous position = 0.0747 degrees 
    1954 atoms outside contour = 1207, contour level = 0.95811 
    1955  
    1956 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1957 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1958 Matrix rotation and translation 
    1959 0.63431627 0.41883330 0.64978576 421.89538758 
    1960 -0.58115245 -0.29594583 0.75807513 403.74792653 
    1961 0.50980849 -0.85848397 0.05568275 553.96399169 
    1962 Axis -0.84814311 0.07344041 -0.52465204 
    1963 Axis point 0.00000000 319.00994178 -47.19099466 
    1964 Rotation angle (degrees) 107.63628061 
    1965 Shift along axis -618.81459463 
    1966  
    1967 
    1968 > fitmap #2 inMap #1
    1969 
    1970 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1971 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1972 average map value = 0.5905, steps = 80 
    1973 shifted from previous position = 0.00666 
    1974 rotated from previous position = 0.0757 degrees 
    1975 atoms outside contour = 1207, contour level = 0.95811 
    1976  
    1977 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1978 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    1979 Matrix rotation and translation 
    1980 0.63350471 0.41861709 0.65071615 421.90347130 
    1981 -0.58172613 -0.29682382 0.75729144 403.75824241 
    1982 0.51016320 -0.85828628 0.05548121 553.96562072 
    1983 Axis -0.84789614 0.07376575 -0.52500548 
    1984 Axis point 0.00000000 318.94146037 -47.26352137 
    1985 Rotation angle (degrees) 107.69313724 
    1986 Shift along axis -618.78177985 
    1987  
    1988 
    1989 > fitmap #2 inMap #1
    1990 
    1991 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    1992 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    1993 average map value = 0.5906, steps = 100 
    1994 shifted from previous position = 0.00746 
    1995 rotated from previous position = 0.0416 degrees 
    1996 atoms outside contour = 1206, contour level = 0.95811 
    1997  
    1998 Position of robetta_models_493047_1.2.pdb (#2) relative to
    1999 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2000 Matrix rotation and translation 
    2001 0.63307221 0.41849818 0.65121336 421.89937252 
    2002 -0.58200336 -0.29734186 0.75687510 403.76983414 
    2003 0.51038385 -0.85816495 0.05532848 553.96215266 
    2004 Axis -0.84777070 0.07392457 -0.52518567 
    2005 Axis point 0.00000000 318.89969719 -47.28568439 
    2006 Rotation angle (degrees) 107.72631577 
    2007 Shift along axis -618.75840285 
    2008  
    2009 
    2010 > fitmap #2 inMap #1
    2011 
    2012 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2013 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2014 average map value = 0.5906, steps = 80 
    2015 shifted from previous position = 0.0162 
    2016 rotated from previous position = 0.0188 degrees 
    2017 atoms outside contour = 1205, contour level = 0.95811 
    2018  
    2019 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2020 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2021 Matrix rotation and translation 
    2022 0.63317374 0.41865121 0.65101627 421.88606343 
    2023 -0.58193848 -0.29707459 0.75702992 403.77721711 
    2024 0.51033188 -0.85818288 0.05552942 553.96537034 
    2025 Axis -0.84778038 0.07384133 -0.52518176 
    2026 Axis point 0.00000000 318.90841318 -47.31786311 
    2027 Rotation angle (degrees) 107.70918136 
    2028 Shift along axis -618.78378852 
    2029  
    2030 
    2031 > fitmap #2 inMap #1
    2032 
    2033 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2034 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2035 average map value = 0.5906, steps = 84 
    2036 shifted from previous position = 0.0289 
    2037 rotated from previous position = 0.17 degrees 
    2038 atoms outside contour = 1207, contour level = 0.95811 
    2039  
    2040 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2041 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2042 Matrix rotation and translation 
    2043 0.63504151 0.41889639 0.64903628 421.90161960 
    2044 -0.58083100 -0.29498664 0.75869508 403.71823035 
    2045 0.50927167 -0.85878326 0.05597925 553.96178753 
    2046 Axis -0.84834561 0.07330466 -0.52434355 
    2047 Axis point 0.00000000 319.12840909 -47.20132112 
    2048 Rotation angle (degrees) 107.57674222 
    2049 Shift along axis -618.79025019 
    2050  
    2051 
    2052 > fitmap #2 inMap #1
    2053 
    2054 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2055 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2056 average map value = 0.5906, steps = 84 
    2057 shifted from previous position = 0.00681 
    2058 rotated from previous position = 0.0375 degrees 
    2059 atoms outside contour = 1207, contour level = 0.95811 
    2060  
    2061 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2062 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2063 Matrix rotation and translation 
    2064 0.63465888 0.41891738 0.64939690 421.89562125 
    2065 -0.58094292 -0.29552703 0.75839904 403.73544673 
    2066 0.50962087 -0.85858722 0.05580823 553.96691262 
    2067 Axis -0.84824185 0.07332398 -0.52450869 
    2068 Axis point 0.00000000 319.04623207 -47.17470986 
    2069 Rotation angle (degrees) 107.60962170 
    2070 Shift along axis -618.82648746 
    2071  
    2072 
    2073 > fitmap #2 inMap #1
    2074 
    2075 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2076 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2077 average map value = 0.5906, steps = 80 
    2078 shifted from previous position = 0.0231 
    2079 rotated from previous position = 0.093 degrees 
    2080 atoms outside contour = 1207, contour level = 0.95811 
    2081  
    2082 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2083 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2084 Matrix rotation and translation 
    2085 0.63360754 0.41867776 0.65057699 421.89129711 
    2086 -0.58179768 -0.29643138 0.75739018 403.75106749 
    2087 0.50995386 -0.85839231 0.05576459 553.96890914 
    2088 Axis -0.84789315 0.07379297 -0.52500648 
    2089 Axis point 0.00000000 318.99249443 -47.34609988 
    2090 Rotation angle (degrees) 107.66972457 
    2091 Shift along axis -618.76201818 
    2092  
    2093 
    2094 > fitmap #2 inMap #1
    2095 
    2096 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2097 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2098 average map value = 0.5906, steps = 96 
    2099 shifted from previous position = 0.00749 
    2100 rotated from previous position = 0.0552 degrees 
    2101 atoms outside contour = 1204, contour level = 0.95811 
    2102  
    2103 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2104 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2105 Matrix rotation and translation 
    2106 0.63421637 0.41882503 0.64988860 421.88570588 
    2107 -0.58134089 -0.29583437 0.75797414 403.74940825 
    2108 0.50971793 -0.85852642 0.05585711 553.96323848 
    2109 Axis -0.84808611 0.07353960 -0.52473030 
    2110 Axis point 0.00000000 319.03838779 -47.27563355 
    2111 Rotation angle (degrees) 107.63069163 
    2112 Shift along axis -618.78513196 
    2113  
    2114 
    2115 > fitmap #2 inMap #1
    2116 
    2117 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2118 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2119 average map value = 0.5906, steps = 80 
    2120 shifted from previous position = 0.00688 
    2121 rotated from previous position = 0.0608 degrees 
    2122 atoms outside contour = 1203, contour level = 0.95811 
    2123  
    2124 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2125 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2126 Matrix rotation and translation 
    2127 0.63488385 0.41904218 0.64909641 421.88555370 
    2128 -0.58071491 -0.29532254 0.75865328 403.75728823 
    2129 0.50960052 -0.85859667 0.05584853 553.96026486 
    2130 Axis -0.84831385 0.07317131 -0.52441355 
    2131 Axis point 0.00000000 319.05110600 -47.14330500 
    2132 Rotation angle (degrees) 107.59550314 
    2133 Shift along axis -618.85217829 
    2134  
    2135 
    2136 > fitmap #2 inMap #1
    2137 
    2138 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2139 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2140 average map value = 0.5906, steps = 100 
    2141 shifted from previous position = 0.013 
    2142 rotated from previous position = 0.0154 degrees 
    2143 atoms outside contour = 1206, contour level = 0.95811 
    2144  
    2145 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2146 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2147 Matrix rotation and translation 
    2148 0.63474205 0.41895226 0.64929310 421.89150157 
    2149 -0.58084092 -0.29549446 0.75848985 403.74529454 
    2150 0.50963355 -0.85858140 0.05578186 553.96114744 
    2151 Axis -0.84827381 0.07326179 -0.52446568 
    2152 Axis point 0.00000000 319.04325248 -47.15082246 
    2153 Rotation angle (degrees) 107.60693572 
    2154 Shift along axis -618.83401812 
    2155  
    2156 
    2157 > fitmap #2 inMap #1
    2158 
    2159 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2160 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2161 average map value = 0.5905, steps = 84 
    2162 shifted from previous position = 0.00698 
    2163 rotated from previous position = 0.0516 degrees 
    2164 atoms outside contour = 1207, contour level = 0.95811 
    2165  
    2166 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2167 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2168 Matrix rotation and translation 
    2169 0.63419632 0.41878766 0.64993225 421.89963151 
    2170 -0.58123961 -0.29608790 0.75795282 403.74829963 
    2171 0.50985836 -0.85845725 0.05563812 553.96459450 
    2172 Axis -0.84810832 0.07349486 -0.52470067 
    2173 Axis point 0.00000000 319.00057972 -47.19920741 
    2174 Rotation angle (degrees) 107.64549885 
    2175 Shift along axis -618.80875308 
    2176  
    2177 
    2178 > fitmap #2 inMap #1
    2179 
    2180 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2181 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2182 average map value = 0.5906, steps = 76 
    2183 shifted from previous position = 0.0226 
    2184 rotated from previous position = 0.0231 degrees 
    2185 atoms outside contour = 1204, contour level = 0.95811 
    2186  
    2187 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2188 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2189 Matrix rotation and translation 
    2190 0.63396234 0.41869544 0.65021987 421.88902388 
    2191 -0.58154683 -0.29613739 0.75769779 403.75148170 
    2192 0.50979902 -0.85848516 0.05575105 553.96335223 
    2193 Axis -0.84801329 0.07367900 -0.52482841 
    2194 Axis point 0.00000000 319.02885973 -47.29526150 
    2195 Rotation angle (degrees) 107.65062562 
    2196 Shift along axis -618.75520041 
    2197  
    2198 
    2199 > fitmap #2 inMap #1
    2200 
    2201 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2202 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2203 average map value = 0.5906, steps = 104 
    2204 shifted from previous position = 0.0165 
    2205 rotated from previous position = 0.0265 degrees 
    2206 atoms outside contour = 1207, contour level = 0.95811 
    2207  
    2208 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2209 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2210 Matrix rotation and translation 
    2211 0.63425705 0.41875576 0.64989353 421.89327166 
    2212 -0.58120399 -0.29606581 0.75798876 403.75106493 
    2213 0.50982342 -0.85848043 0.05560070 553.96009100 
    2214 Axis -0.84813291 0.07349232 -0.52466127 
    2215 Axis point 0.00000000 319.01285735 -47.18506704 
    2216 Rotation angle (degrees) 107.64413422 
    2217 Shift along axis -618.79036840 
    2218  
    2219 
    2220 > ui mousemode right "translate selected models"
    2221 
    2222 > view matrix models
    2223 > #2,0.63426,0.41876,0.64989,441.64,-0.5812,-0.29607,0.75799,443.84,0.50982,-0.85848,0.055601,646.57
    2224 
    2225 > show sel surfaces
    2226 
    2227 Drag select of 1 cryosparc_P71_J484_005_volume_map_half_A.mrc 
    2228 
    2229 > select clear
    2230 
    2231 > select add #2
    2232 
    2233 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    2234 
    2235 > ui mousemode right "rotate selected models"
    2236 
    2237 > view matrix models
    2238 > #2,0.37365,0.65679,0.65499,419.58,-0.54506,-0.41589,0.72797,450.71,0.75053,-0.62902,0.20259,647.21
    2239 
    2240 > view matrix models
    2241 > #2,0.43214,0.62577,0.64935,423.24,-0.65456,-0.27765,0.70318,438.76,0.62032,-0.72891,0.28962,649.83
    2242 
    2243 > ui mousemode right "translate selected models"
    2244 
    2245 > view matrix models
    2246 > #2,0.43214,0.62577,0.64935,441.76,-0.65456,-0.27765,0.70318,440.04,0.62032,-0.72891,0.28962,652.88
    2247 
    2248 > fitmap #2 inMap #1
    2249 
    2250 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2251 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2252 average map value = 0.704, steps = 448 
    2253 shifted from previous position = 4.94 
    2254 rotated from previous position = 29.8 degrees 
    2255 atoms outside contour = 1119, contour level = 0.95811 
    2256  
    2257 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2258 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2259 Matrix rotation and translation 
    2260 0.04240162 0.41486558 0.90889419 448.98895118 
    2261 -0.79674124 -0.53485597 0.28130497 438.13675095 
    2262 0.60283123 -0.73608128 0.30786175 655.53041961 
    2263 Axis -0.63135205 0.18993129 -0.75187811 
    2264 Axis point 141.00155305 298.03622353 0.00000000 
    2265 Rotation angle (degrees) 126.32013029 
    2266 Shift along axis -693.13319265 
    2267  
    2268 
    2269 > fitmap #2 inMap #1
    2270 
    2271 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2272 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2273 average map value = 0.7242, steps = 388 
    2274 shifted from previous position = 5 
    2275 rotated from previous position = 23.3 degrees 
    2276 atoms outside contour = 1109, contour level = 0.95811 
    2277  
    2278 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2279 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2280 Matrix rotation and translation 
    2281 -0.27898867 0.17512517 0.94419092 449.97062387 
    2282 -0.72395194 -0.68434463 -0.08698285 441.15526829 
    2283 0.63091911 -0.70781607 0.31770660 660.11302439 
    2284 Axis -0.54620838 0.27561619 -0.79100703 
    2285 Axis point 119.12256418 316.47836902 0.00000000 
    2286 Rotation angle (degrees) 145.36742061 
    2287 Shift along axis -646.34223193 
    2288  
    2289 
    2290 > fitmap #2 inMap #1
    2291 
    2292 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2293 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2294 average map value = 0.7255, steps = 44 
    2295 shifted from previous position = 0.0633 
    2296 rotated from previous position = 1.45 degrees 
    2297 atoms outside contour = 1108, contour level = 0.95811 
    2298  
    2299 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2300 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2301 Matrix rotation and translation 
    2302 -0.29758569 0.15807257 0.94151783 450.14804206 
    2303 -0.71632571 -0.68892159 -0.11074529 441.16483466 
    2304 0.63112617 -0.70738964 0.31824465 660.15730978 
    2305 Axis -0.54086405 0.28137314 -0.79265077 
    2306 Axis point 117.83132310 318.29348875 0.00000000 
    2307 Rotation angle (degrees) 146.52549272 
    2308 Shift along axis -642.61115702 
    2309  
    2310 
    2311 > fitmap #2 inMap #1
    2312 
    2313 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2314 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2315 average map value = 0.7265, steps = 44 
    2316 shifted from previous position = 0.0494 
    2317 rotated from previous position = 1.19 degrees 
    2318 atoms outside contour = 1110, contour level = 0.95811 
    2319  
    2320 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2321 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2322 Matrix rotation and translation 
    2323 -0.31248343 0.14383962 0.93896979 450.29243240 
    2324 -0.70974768 -0.69233024 -0.13014249 441.15562560 
    2325 0.63135754 -0.70709900 0.31843156 660.19883893 
    2326 Axis -0.53658989 0.28609024 -0.79386627 
    2327 Axis point 116.67933329 319.85697998 0.00000000 
    2328 Rotation angle (degrees) 147.47863691 
    2329 Shift along axis -639.52164127 
    2330  
    2331 
    2332 > fitmap #2 inMap #1
    2333 
    2334 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2335 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2336 average map value = 0.7272, steps = 44 
    2337 shifted from previous position = 0.0371 
    2338 rotated from previous position = 0.762 degrees 
    2339 atoms outside contour = 1110, contour level = 0.95811 
    2340  
    2341 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2342 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2343 Matrix rotation and translation 
    2344 -0.32194586 0.13469063 0.93712822 450.36218358 
    2345 -0.70535253 -0.69438184 -0.14251902 441.14378995 
    2346 0.63152884 -0.70688916 0.31855774 660.22073819 
    2347 Axis -0.53385741 0.28907711 -0.79462613 
    2348 Axis point 115.91164591 320.87306377 0.00000000 
    2349 Rotation angle (degrees) 148.09060021 
    2350 Shift along axis -637.53326780 
    2351  
    2352 
    2353 > fitmap #2 inMap #1
    2354 
    2355 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2356 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2357 average map value = 0.7276, steps = 48 
    2358 shifted from previous position = 0.0226 
    2359 rotated from previous position = 0.495 degrees 
    2360 atoms outside contour = 1111, contour level = 0.95811 
    2361  
    2362 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2363 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2364 Matrix rotation and translation 
    2365 -0.32810442 0.12878341 0.93582174 450.40475133 
    2366 -0.70240259 -0.69568046 -0.15053005 441.14482046 
    2367 0.63164712 -0.70671319 0.31871363 660.23144654 
    2368 Axis -0.53206045 0.29098200 -0.79513593 
    2369 Axis point 115.41894697 321.52984173 0.00000000 
    2370 Rotation angle (degrees) 148.48853803 
    2371 Shift along axis -636.25110103 
    2372  
    2373 
    2374 > fitmap #2 inMap #1
    2375 
    2376 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2377 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2378 average map value = 0.7278, steps = 48 
    2379 shifted from previous position = 0.0138 
    2380 rotated from previous position = 0.354 degrees 
    2381 atoms outside contour = 1112, contour level = 0.95811 
    2382  
    2383 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2384 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2385 Matrix rotation and translation 
    2386 -0.33251028 0.12456126 0.93483763 450.44840260 
    2387 -0.70022876 -0.69661151 -0.15624366 441.14738007 
    2388 0.63175675 -0.70655282 0.31885187 660.24183343 
    2389 Axis -0.53077102 0.29232032 -0.79550673 
    2390 Axis point 115.06726598 321.99550092 0.00000000 
    2391 Rotation angle (degrees) 148.77464826 
    2392 Shift along axis -635.35543709 
    2393  
    2394 
    2395 > fitmap #2 inMap #1
    2396 
    2397 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2398 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2399 average map value = 0.728, steps = 48 
    2400 shifted from previous position = 0.0134 
    2401 rotated from previous position = 0.269 degrees 
    2402 atoms outside contour = 1111, contour level = 0.95811 
    2403  
    2404 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2405 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2406 Matrix rotation and translation 
    2407 -0.33583231 0.12133732 0.93407383 450.47695525 
    2408 -0.69861048 -0.69724486 -0.16060203 441.14452491 
    2409 0.63179115 -0.70648911 0.31892488 660.25292145 
    2410 Axis -0.52979226 0.29337023 -0.79577262 
    2411 Axis point 114.80339796 322.36338358 -0.00000000 
    2412 Rotation angle (degrees) 148.98986118 
    2413 Shift along axis -634.65173076 
    2414  
    2415 
    2416 > fitmap #2 inMap #1
    2417 
    2418 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2419 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2420 average map value = 0.7281, steps = 48 
    2421 shifted from previous position = 0.00961 
    2422 rotated from previous position = 0.196 degrees 
    2423 atoms outside contour = 1112, contour level = 0.95811 
    2424  
    2425 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2426 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2427 Matrix rotation and translation 
    2428 -0.33823079 0.11896698 0.93351314 450.50031968 
    2429 -0.69743888 -0.69767738 -0.16378423 441.13992569 
    2430 0.63180609 -0.70646523 0.31894817 660.26143432 
    2431 Axis -0.52908661 0.29414916 -0.79595454 
    2432 Axis point 114.60916766 322.63850237 0.00000000 
    2433 Rotation angle (degrees) 149.14634338 
    2434 Shift along axis -634.13083527 
    2435  
    2436 
    2437 > fitmap #2 inMap #1
    2438 
    2439 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2440 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2441 average map value = 0.7281, steps = 48 
    2442 shifted from previous position = 0.00728 
    2443 rotated from previous position = 0.142 degrees 
    2444 atoms outside contour = 1112, contour level = 0.95811 
    2445  
    2446 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2447 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2448 Matrix rotation and translation 
    2449 -0.33994971 0.11723791 0.93310742 450.51875960 
    2450 -0.69658350 -0.69798861 -0.16608231 441.13645973 
    2451 0.63182721 -0.70644687 0.31894702 660.26804335 
    2452 Axis -0.52858446 0.29471222 -0.79607988 
    2453 Axis point 114.46309973 322.84003507 0.00000000 
    2454 Rotation angle (degrees) 149.26000154 
    2455 Shift along axis -633.75501315 
    2456  
    2457 
    2458 > fitmap #2 inMap #1
    2459 
    2460 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2461 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2462 average map value = 0.7282, steps = 48 
    2463 shifted from previous position = 0.00524 
    2464 rotated from previous position = 0.103 degrees 
    2465 atoms outside contour = 1113, contour level = 0.95811 
    2466  
    2467 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2468 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2469 Matrix rotation and translation 
    2470 -0.34121366 0.11600757 0.93279981 450.53072733 
    2471 -0.69594519 -0.69822933 -0.16773816 441.13576908 
    2472 0.63184929 -0.70641209 0.31898029 660.27273120 
    2473 Axis -0.52821119 0.29510511 -0.79618208 
    2474 Axis point 114.36033699 322.97979087 0.00000000 
    2475 Rotation angle (degrees) 149.34256858 
    2476 Shift along axis -633.49127115 
    2477  
    2478 
    2479 > fitmap #2 inMap #1
    2480 
    2481 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2482 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2483 average map value = 0.7282, steps = 48 
    2484 shifted from previous position = 0.00437 
    2485 rotated from previous position = 0.0751 degrees 
    2486 atoms outside contour = 1113, contour level = 0.95811 
    2487  
    2488 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2489 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2490 Matrix rotation and translation 
    2491 -0.34214014 0.11510982 0.93257163 450.53789995 
    2492 -0.69548181 -0.69839839 -0.16895188 441.13467181 
    2493 0.63185851 -0.70639183 0.31900691 660.27657676 
    2494 Axis -0.52793584 0.29539531 -0.79625710 
    2495 Axis point 114.28634715 323.08275615 0.00000000 
    2496 Rotation angle (degrees) 149.40267710 
    2497 Shift along axis -633.29590308 
    2498  
    2499 
    2500 > fitmap #2 inMap #1
    2501 
    2502 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2503 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2504 average map value = 0.7282, steps = 48 
    2505 shifted from previous position = 0.00314 
    2506 rotated from previous position = 0.0548 degrees 
    2507 atoms outside contour = 1113, contour level = 0.95811 
    2508  
    2509 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2510 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2511 Matrix rotation and translation 
    2512 -0.34281945 0.11445899 0.93240225 450.54304365 
    2513 -0.69514137 -0.69852279 -0.16983633 441.13362491 
    2514 0.63186493 -0.70637458 0.31903238 660.27952097 
    2515 Axis -0.52773294 0.29560510 -0.79631374 
    2516 Axis point 114.23325834 323.15675940 0.00000000 
    2517 Rotation angle (degrees) 149.44650713 
    2518 Shift along axis -633.15470886 
    2519  
    2520 
    2521 > fitmap #2 inMap #1
    2522 
    2523 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2524 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2525 average map value = 0.7283, steps = 48 
    2526 shifted from previous position = 0.00562 
    2527 rotated from previous position = 0.0422 degrees 
    2528 atoms outside contour = 1111, contour level = 0.95811 
    2529  
    2530 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2531 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2532 Matrix rotation and translation 
    2533 -0.34336831 0.11399128 0.93225758 450.54628545 
    2534 -0.69486471 -0.69863472 -0.17050680 441.13275541 
    2535 0.63187122 -0.70633952 0.31909754 660.28455498 
    2536 Axis -0.52756292 0.29575033 -0.79637247 
    2537 Axis point 114.19840442 323.20525128 0.00000000 
    2538 Rotation angle (degrees) 149.48009029 
    2539 Shift along axis -633.05879873 
    2540  
    2541 
    2542 > fitmap #2 inMap #1
    2543 
    2544 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2545 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2546 average map value = 0.7282, steps = 44 
    2547 shifted from previous position = 0.0453 
    2548 rotated from previous position = 0.041 degrees 
    2549 atoms outside contour = 1111, contour level = 0.95811 
    2550  
    2551 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2552 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2553 Matrix rotation and translation 
    2554 -0.34387627 0.11361821 0.93211588 450.58643042 
    2555 -0.69445035 -0.69892546 -0.17100270 441.16796682 
    2556 0.63205049 -0.70611197 0.31924609 660.27939600 
    2557 Axis -0.52742375 0.29575569 -0.79646266 
    2558 Axis point 114.16140083 323.21583965 0.00000000 
    2559 Rotation angle (degrees) 149.51678630 
    2560 Shift along axis -633.05992965 
    2561  
    2562 
    2563 > fitmap #2 inMap #1
    2564 
    2565 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2566 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2567 average map value = 0.7282, steps = 44 
    2568 shifted from previous position = 0.0107 
    2569 rotated from previous position = 0.0234 degrees 
    2570 atoms outside contour = 1110, contour level = 0.95811 
    2571  
    2572 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2573 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2574 Matrix rotation and translation 
    2575 -0.34407719 0.11327881 0.93208304 450.58807220 
    2576 -0.69438029 -0.69890016 -0.17139014 441.15447444 
    2577 0.63201812 -0.70619153 0.31913417 660.28341999 
    2578 Axis -0.52737428 0.29589774 -0.79644265 
    2579 Axis point 114.12704579 323.26870009 0.00000000 
    2580 Rotation angle (degrees) 149.53302822 
    2581 Shift along axis -632.96982267 
    2582  
    2583 
    2584 > fitmap #2 inMap #1
    2585 
    2586 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2587 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2588 average map value = 0.7283, steps = 40 
    2589 shifted from previous position = 0.0101 
    2590 rotated from previous position = 0.0145 degrees 
    2591 atoms outside contour = 1110, contour level = 0.95811 
    2592  
    2593 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2594 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2595 Matrix rotation and translation 
    2596 -0.34426821 0.11316440 0.93202640 450.58267543 
    2597 -0.69423789 -0.69899894 -0.17156407 441.15764996 
    2598 0.63207053 -0.70611210 0.31920613 660.29186545 
    2599 Axis -0.52731705 0.29589829 -0.79648034 
    2600 Axis point 114.10570119 323.27057825 -0.00000000 
    2601 Rotation angle (degrees) 149.54533871 
    2602 Shift along axis -632.97162029 
    2603  
    2604 
    2605 > fitmap #2 inMap #1
    2606 
    2607 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2608 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2609 average map value = 0.7283, steps = 40 
    2610 shifted from previous position = 0.00616 
    2611 rotated from previous position = 0.0107 degrees 
    2612 atoms outside contour = 1110, contour level = 0.95811 
    2613  
    2614 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2615 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2616 Matrix rotation and translation 
    2617 -0.34421171 0.11301437 0.93206547 450.59845897 
    2618 -0.69416311 -0.69906647 -0.17159151 441.16296870 
    2619 0.63218341 -0.70606928 0.31907727 660.29451091 
    2620 Axis -0.52737153 0.29589493 -0.79644552 
    2621 Axis point 114.05717802 323.28652509 -0.00000000 
    2622 Rotation angle (degrees) 149.55324621 
    2623 Shift along axis -632.98351735 
    2624  
    2625 
    2626 > fitmap #2 inMap #1
    2627 
    2628 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2629 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2630 average map value = 0.7283, steps = 44 
    2631 shifted from previous position = 0.00477 
    2632 rotated from previous position = 0.00333 degrees 
    2633 atoms outside contour = 1110, contour level = 0.95811 
    2634  
    2635 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2636 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2637 Matrix rotation and translation 
    2638 -0.34420678 0.11295753 0.93207419 450.60634173 
    2639 -0.69415555 -0.69906547 -0.17162618 441.16252336 
    2640 0.63219441 -0.70607936 0.31903317 660.29279133 
    2641 Axis -0.52738106 0.29591164 -0.79643300 
    2642 Axis point 114.04931553 323.29493167 0.00000000 
    2643 Rotation angle (degrees) 149.55540414 
    2644 Shift along axis -632.97509298 
    2645  
    2646 
    2647 > hide sel surfaces
    2648 
    2649 > view matrix models
    2650 > #2,-0.34421,0.11296,0.93207,449.22,-0.69416,-0.69907,-0.17163,442.5,0.63219,-0.70608,0.31903,659.71
    2651 
    2652 > fitmap #2 inMap #1
    2653 
    2654 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2655 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2656 average map value = 0.7283, steps = 64 
    2657 shifted from previous position = 1.99 
    2658 rotated from previous position = 0.0232 degrees 
    2659 atoms outside contour = 1112, contour level = 0.95811 
    2660  
    2661 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2662 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2663 Matrix rotation and translation 
    2664 -0.34441427 0.11284444 0.93201124 450.56930518 
    2665 -0.69427913 -0.69886383 -0.17194722 441.13684109 
    2666 0.63194565 -0.70629702 0.31904422 660.28693657 
    2667 Axis -0.52727445 0.29609240 -0.79643640 
    2668 Axis point 114.08646046 323.33728967 0.00000000 
    2669 Rotation angle (degrees) 149.55511029 
    2670 Shift along axis -632.83297001 
    2671  
    2672 
    2673 > fitmap #2 inMap #1
    2674 
    2675 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2676 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2677 average map value = 0.7283, steps = 48 
    2678 shifted from previous position = 0.0258 
    2679 rotated from previous position = 0.009 degrees 
    2680 atoms outside contour = 1112, contour level = 0.95811 
    2681  
    2682 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2683 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2684 Matrix rotation and translation 
    2685 -0.34438528 0.11281644 0.93202534 450.59633382 
    2686 -0.69418461 -0.69897025 -0.17189622 441.15457157 
    2687 0.63206527 -0.70619618 0.31903050 660.28020148 
    2688 Axis -0.52730597 0.29603359 -0.79643740 
    2689 Axis point 114.06913741 323.32673466 0.00000000 
    2690 Rotation angle (degrees) 149.56026422 
    2691 Shift along axis -632.87740936 
    2692  
    2693 
    2694 > fitmap #2 inMap #1
    2695 
    2696 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2697 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2698 average map value = 0.7283, steps = 44 
    2699 shifted from previous position = 0.0149 
    2700 rotated from previous position = 0.0219 degrees 
    2701 atoms outside contour = 1110, contour level = 0.95811 
    2702  
    2703 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2704 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2705 Matrix rotation and translation 
    2706 -0.34461424 0.11297760 0.93192118 450.58744844 
    2707 -0.69401226 -0.69914534 -0.17188014 441.17024683 
    2708 0.63212974 -0.70599707 0.31934328 660.28988144 
    2709 Axis -0.52720615 0.29591253 -0.79654846 
    2710 Axis point 114.09293016 323.27336235 0.00000000 
    2711 Rotation angle (degrees) 149.56542525 
    2712 Shift along axis -632.95756002 
    2713  
    2714 
    2715 > fitmap #2 inMap #1
    2716 
    2717 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2718 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2719 average map value = 0.7283, steps = 40 
    2720 shifted from previous position = 0.0104 
    2721 rotated from previous position = 0.0192 degrees 
    2722 atoms outside contour = 1110, contour level = 0.95811 
    2723  
    2724 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2725 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2726 Matrix rotation and translation 
    2727 -0.34446499 0.11271286 0.93200841 450.60153856 
    2728 -0.69405851 -0.69907559 -0.17197704 441.15809617 
    2729 0.63216031 -0.70610844 0.31903639 660.29552611 
    2730 Axis -0.52729831 0.29601218 -0.79645043 
    2731 Axis point 114.03391913 323.32860597 -0.00000000 
    2732 Rotation angle (degrees) 149.57039637 
    2733 Shift along axis -632.90591479 
    2734  
    2735 
    2736 > fitmap #2 inMap #1
    2737 
    2738 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2739 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2740 average map value = 0.7283, steps = 40 
    2741 shifted from previous position = 0.0294 
    2742 rotated from previous position = 0.0167 degrees 
    2743 atoms outside contour = 1111, contour level = 0.95811 
    2744  
    2745 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2746 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2747 Matrix rotation and translation 
    2748 -0.34426634 0.11267012 0.93208698 450.58890016 
    2749 -0.69422331 -0.69892454 -0.17192581 441.12885181 
    2750 0.63208756 -0.70626478 0.31883442 660.29188707 
    2751 Axis -0.52737230 0.29608805 -0.79637323 
    2752 Axis point 114.01882094 323.35444926 0.00000000 
    2753 Rotation angle (degrees) 149.56204126 
    2754 Shift along axis -632.85390560 
    2755  
    2756 
    2757 > fitmap #2 inMap #1
    2758 
    2759 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2760 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2761 average map value = 0.7283, steps = 44 
    2762 shifted from previous position = 0.0392 
    2763 rotated from previous position = 0.0528 degrees 
    2764 atoms outside contour = 1112, contour level = 0.95811 
    2765  
    2766 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2767 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2768 Matrix rotation and translation 
    2769 -0.34508704 0.11239067 0.93181719 450.59697906 
    2770 -0.69384322 -0.69912804 -0.17263133 441.16184214 
    2771 0.63205737 -0.70610787 0.31924153 660.28432254 
    2772 Axis -0.52706782 0.29615876 -0.79654849 
    2773 Axis point 114.05697408 323.36020931 0.00000000 
    2774 Rotation angle (degrees) 149.59695528 
    2775 Shift along axis -632.78970553 
    2776  
    2777 
    2778 > fitmap #2 inMap #1
    2779 
    2780 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2781 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2782 average map value = 0.7283, steps = 44 
    2783 shifted from previous position = 0.035 
    2784 rotated from previous position = 0.0175 degrees 
    2785 atoms outside contour = 1111, contour level = 0.95811 
    2786  
    2787 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2788 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2789 Matrix rotation and translation 
    2790 -0.34480217 0.11237046 0.93192507 450.58336163 
    2791 -0.69390883 -0.69910992 -0.17244086 441.14752210 
    2792 0.63214080 -0.70612902 0.31902948 660.29847802 
    2793 Axis -0.52719618 0.29613758 -0.79647142 
    2794 Axis point 113.99705882 323.37169984 0.00000000 
    2795 Rotation angle (degrees) 149.59180775 
    2796 Shift along axis -632.81433077 
    2797  
    2798 
    2799 > fitmap #2 inMap #1
    2800 
    2801 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2802 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2803 average map value = 0.7283, steps = 44 
    2804 shifted from previous position = 0.0224 
    2805 rotated from previous position = 0.009 degrees 
    2806 atoms outside contour = 1113, contour level = 0.95811 
    2807  
    2808 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2809 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2810 Matrix rotation and translation 
    2811 -0.34479873 0.11239397 0.93192351 450.59719764 
    2812 -0.69401339 -0.69899817 -0.17247312 441.14630952 
    2813 0.63202789 -0.70623591 0.31901660 660.28588285 
    2814 Axis -0.52717912 0.29619658 -0.79646077 
    2815 Axis point 114.03912420 323.38251266 -0.00000000 
    2816 Rotation angle (degrees) 149.58601731 
    2817 Shift along axis -632.77121282 
    2818  
    2819 
    2820 > fitmap #2 inMap #1
    2821 
    2822 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2823 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2824 average map value = 0.7283, steps = 40 
    2825 shifted from previous position = 0.0134 
    2826 rotated from previous position = 0.0162 degrees 
    2827 atoms outside contour = 1108, contour level = 0.95811 
    2828  
    2829 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2830 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2831 Matrix rotation and translation 
    2832 -0.34477825 0.11252564 0.93191520 450.59700732 
    2833 -0.69389260 -0.69916170 -0.17229621 441.16214909 
    2834 0.63217168 -0.70605304 0.31913645 660.29594573 
    2835 Axis -0.52719382 0.29605791 -0.79650260 
    2836 Axis point 114.02331143 323.34082319 0.00000000 
    2837 Rotation angle (degrees) 149.58732993 
    2838 Shift along axis -632.86985033 
    2839  
    2840 
    2841 > fitmap #2 inMap #1
    2842 
    2843 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2844 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2845 average map value = 0.7283, steps = 44 
    2846 shifted from previous position = 0.00686 
    2847 rotated from previous position = 0.0102 degrees 
    2848 atoms outside contour = 1109, contour level = 0.95811 
    2849  
    2850 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2851 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2852 Matrix rotation and translation 
    2853 -0.34461367 0.11255403 0.93197264 450.60939325 
    2854 -0.69393250 -0.69915635 -0.17215716 441.16406469 
    2855 0.63221761 -0.70605381 0.31904374 660.29349267 
    2856 Axis -0.52726343 0.29603082 -0.79646659 
    2857 Axis point 114.01117800 323.33925894 0.00000000 
    2858 Rotation angle (degrees) 149.58296086 
    2859 Shift along axis -632.89340108 
    2860  
    2861 
    2862 > fitmap #2 inMap #1
    2863 
    2864 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2865 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2866 average map value = 0.7283, steps = 44 
    2867 shifted from previous position = 0.0018 
    2868 rotated from previous position = 0.00569 degrees 
    2869 atoms outside contour = 1109, contour level = 0.95811 
    2870  
    2871 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2872 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2873 Matrix rotation and translation 
    2874 -0.34455008 0.11261564 0.93198871 450.60778590 
    2875 -0.69398995 -0.69911667 -0.17208666 441.16089900 
    2876 0.63218920 -0.70608328 0.31903483 660.29516031 
    2877 Axis -0.52727846 0.29602777 -0.79645777 
    2878 Axis point 114.02141634 323.33641917 0.00000000 
    2879 Rotation angle (degrees) 149.57762211 
    2880 Shift along axis -632.89711853 
    2881  
    2882 
    2883 > fitmap #2 inMap #1
    2884 
    2885 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2886 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2887 average map value = 0.7283, steps = 44 
    2888 shifted from previous position = 0.00506 
    2889 rotated from previous position = 0.0114 degrees 
    2890 atoms outside contour = 1110, contour level = 0.95811 
    2891  
    2892 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2893 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2894 Matrix rotation and translation 
    2895 -0.34440763 0.11274836 0.93202532 450.60919630 
    2896 -0.69404764 -0.69910609 -0.17189688 441.16306194 
    2897 0.63220349 -0.70607257 0.31903021 660.29057686 
    2898 Axis -0.52732372 0.29597595 -0.79644707 
    2899 Axis point 114.03084770 323.31836717 0.00000000 
    2900 Rotation angle (degrees) 149.56922712 
    2901 Shift along axis -632.92975200 
    2902  
    2903 
    2904 > fitmap #2 inMap #1
    2905 
    2906 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2907 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2908 average map value = 0.7283, steps = 44 
    2909 shifted from previous position = 0.00527 
    2910 rotated from previous position = 0.00166 degrees 
    2911 atoms outside contour = 1110, contour level = 0.95811 
    2912  
    2913 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2914 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2915 Matrix rotation and translation 
    2916 -0.34441341 0.11273366 0.93202496 450.60564190 
    2917 -0.69405810 -0.69909052 -0.17191802 441.16076190 
    2918 0.63218886 -0.70609034 0.31901986 660.29397854 
    2919 Axis -0.52732087 0.29599031 -0.79644361 
    2920 Axis point 114.02925952 323.32381339 0.00000000 
    2921 Rotation angle (degrees) 149.56925844 
    2922 Shift along axis -632.92137202 
    2923  
    2924 
    2925 > fitmap #2 inMap #1
    2926 
    2927 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2928 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2929 average map value = 0.7283, steps = 44 
    2930 shifted from previous position = 0.011 
    2931 rotated from previous position = 0.0218 degrees 
    2932 atoms outside contour = 1112, contour level = 0.95811 
    2933  
    2934 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2935 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2936 Matrix rotation and translation 
    2937 -0.34450030 0.11309158 0.93194948 450.58599621 
    2938 -0.69415231 -0.69903337 -0.17176992 441.16423048 
    2939 0.63203806 -0.70608968 0.31931998 660.28763662 
    2940 Axis -0.52722693 0.29593025 -0.79652813 
    2941 Axis point 114.12410708 323.27337874 -0.00000000 
    2942 Rotation angle (degrees) 149.55396856 
    2943 Shift along axis -632.94490448 
    2944  
    2945 
    2946 > fitmap #2 inMap #1
    2947 
    2948 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2949 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2950 average map value = 0.7283, steps = 44 
    2951 shifted from previous position = 0.0342 
    2952 rotated from previous position = 0.0219 degrees 
    2953 atoms outside contour = 1111, contour level = 0.95811 
    2954  
    2955 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2956 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2957 Matrix rotation and translation 
    2958 -0.34439934 0.11273387 0.93203013 450.58099296 
    2959 -0.69411596 -0.69902882 -0.17193527 441.14706085 
    2960 0.63213300 -0.70615139 0.31899545 660.29607903 
    2961 Axis -0.52731860 0.29602502 -0.79643222 
    2962 Axis point 114.02616951 323.33237516 0.00000000 
    2963 Rotation angle (degrees) 149.56635383 
    2964 Shift along axis -632.89024113 
    2965  
    2966 
    2967 > fitmap #2 inMap #1
    2968 
    2969 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2970 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2971 average map value = 0.7283, steps = 44 
    2972 shifted from previous position = 0.0205 
    2973 rotated from previous position = 0.0149 degrees 
    2974 atoms outside contour = 1112, contour level = 0.95811 
    2975  
    2976 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2977 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2978 Matrix rotation and translation 
    2979 -0.34459682 0.11270478 0.93196066 450.58928454 
    2980 -0.69415246 -0.69894194 -0.17214100 441.14492449 
    2981 0.63198528 -0.70624202 0.31908747 660.28746978 
    2982 Axis -0.52722145 0.29611150 -0.79646439 
    2983 Axis point 114.07986146 323.34458032 -0.00000000 
    2984 Rotation angle (degrees) 149.56740432 
    2985 Shift along axis -632.82770741 
    2986  
    2987 
    2988 > fitmap #2 inMap #1
    2989 
    2990 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    2991 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    2992 average map value = 0.7283, steps = 44 
    2993 shifted from previous position = 0.0121 
    2994 rotated from previous position = 0.0226 degrees 
    2995 atoms outside contour = 1108, contour level = 0.95811 
    2996  
    2997 Position of robetta_models_493047_1.2.pdb (#2) relative to
    2998 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    2999 Matrix rotation and translation 
    3000 -0.34458311 0.11271077 0.93196500 450.60136115 
    3001 -0.69390814 -0.69921879 -0.17200167 441.17362226 
    3002 0.63226100 -0.70596697 0.31914990 660.28623460 
    3003 Axis -0.52726533 0.29594344 -0.79649780 
    3004 Axis point 114.02325166 323.30537614 0.00000000 
    3005 Rotation angle (degrees) 149.57875735 
    3006 Shift along axis -632.94057107 
    3007  
    3008 
    3009 > fitmap #2 inMap #1
    3010 
    3011 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3012 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3013 average map value = 0.7283, steps = 40 
    3014 shifted from previous position = 0.0308 
    3015 rotated from previous position = 0.0248 degrees 
    3016 atoms outside contour = 1112, contour level = 0.95811 
    3017  
    3018 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3019 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3020 Matrix rotation and translation 
    3021 -0.34450090 0.11246440 0.93202515 450.58936545 
    3022 -0.69408726 -0.69899019 -0.17220798 441.14134438 
    3023 0.63210917 -0.70623259 0.31886286 660.28757163 
    3024 Axis -0.52730282 0.29614093 -0.79639957 
    3025 Axis point 114.00173320 323.37742430 0.00000000 
    3026 Rotation angle (degrees) 149.57741291 
    3027 Shift along axis -632.80977583 
    3028  
    3029 
    3030 > fitmap #2 inMap #1
    3031 
    3032 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3033 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3034 average map value = 0.7283, steps = 48 
    3035 shifted from previous position = 0.00423 
    3036 rotated from previous position = 0.0201 degrees 
    3037 atoms outside contour = 1112, contour level = 0.95811 
    3038  
    3039 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3040 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3041 Matrix rotation and translation 
    3042 -0.34477701 0.11261580 0.93190477 450.56905873 
    3043 -0.69411130 -0.69893428 -0.17233797 441.13816265 
    3044 0.63193221 -0.70626380 0.31914437 660.28735178 
    3045 Axis -0.52715094 0.29616627 -0.79649069 
    3046 Axis point 114.08087163 323.35656184 0.00000000 
    3047 Rotation angle (degrees) 149.57394459 
    3048 Shift along axis -632.78039302 
    3049  
    3050 
    3051 > fitmap #2 inMap #1
    3052 
    3053 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3054 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3055 average map value = 0.7282, steps = 48 
    3056 shifted from previous position = 0.0191 
    3057 rotated from previous position = 0.0184 degrees 
    3058 atoms outside contour = 1112, contour level = 0.95811 
    3059  
    3060 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3061 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3062 Matrix rotation and translation 
    3063 -0.34451335 0.11248345 0.93201825 450.60730832 
    3064 -0.69411430 -0.69896093 -0.17221777 441.14400127 
    3065 0.63207269 -0.70625852 0.31887774 660.28374263 
    3066 Axis -0.52729066 0.29615435 -0.79640264 
    3067 Axis point 114.02578811 323.37725986 0.00000000 
    3068 Rotation angle (degrees) 149.57561972 
    3069 Shift along axis -632.80602235 
    3070  
    3071 
    3072 > fitmap #2 inMap #1
    3073 
    3074 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3075 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3076 average map value = 0.7283, steps = 36 
    3077 shifted from previous position = 0.00586 
    3078 rotated from previous position = 0.0162 degrees 
    3079 atoms outside contour = 1111, contour level = 0.95811 
    3080  
    3081 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3082 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3083 Matrix rotation and translation 
    3084 -0.34467112 0.11268464 0.93193562 450.59050030 
    3085 -0.69406464 -0.69902101 -0.17217402 441.15307829 
    3086 0.63204121 -0.70616698 0.31914278 660.28864391 
    3087 Axis -0.52720165 0.29608036 -0.79648907 
    3088 Axis point 114.07028129 323.33607619 -0.00000000 
    3089 Rotation angle (degrees) 149.57295073 
    3090 Shift along axis -632.84798190 
    3091  
    3092 
    3093 > fitmap #2 inMap #1
    3094 
    3095 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3096 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3097 average map value = 0.7283, steps = 40 
    3098 shifted from previous position = 0.00701 
    3099 rotated from previous position = 0.00681 degrees 
    3100 atoms outside contour = 1110, contour level = 0.95811 
    3101  
    3102 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3103 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3104 Matrix rotation and translation 
    3105 -0.34474404 0.11272694 0.93190353 450.58622763 
    3106 -0.69400665 -0.69907857 -0.17217412 441.15681445 
    3107 0.63206513 -0.70610324 0.31923641 660.29502657 
    3108 Axis -0.52717128 0.29604340 -0.79652291 
    3109 Axis point 114.07362852 323.32073306 0.00000000 
    3110 Rotation angle (degrees) 149.57503515 
    3111 Shift along axis -632.87466893 
    3112  
    3113 
    3114 > fitmap #2 inMap #1
    3115 
    3116 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3117 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3118 average map value = 0.7283, steps = 40 
    3119 shifted from previous position = 0.00568 
    3120 rotated from previous position = 0.0132 degrees 
    3121 atoms outside contour = 1109, contour level = 0.95811 
    3122  
    3123 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3124 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3125 Matrix rotation and translation 
    3126 -0.34455909 0.11265976 0.93198005 450.60377325 
    3127 -0.69398134 -0.69913258 -0.17205676 441.16283382 
    3128 0.63219374 -0.70606049 0.31907626 660.29529296 
    3129 Axis -0.52727084 0.29600651 -0.79647072 
    3130 Axis point 114.02642452 323.32721938 0.00000000 
    3131 Rotation angle (degrees) 149.57668791 
    3132 Shift along axis -632.90902919 
    3133  
    3134 
    3135 > fitmap #2 inMap #1
    3136 
    3137 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3138 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3139 average map value = 0.7283, steps = 44 
    3140 shifted from previous position = 0.00229 
    3141 rotated from previous position = 0.00546 degrees 
    3142 atoms outside contour = 1110, contour level = 0.95811 
    3143  
    3144 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3145 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3146 Matrix rotation and translation 
    3147 -0.34447515 0.11269043 0.93200737 450.60790027 
    3148 -0.69402247 -0.69910962 -0.17198418 441.16171682 
    3149 0.63219435 -0.70607833 0.31903558 660.29429490 
    3150 Axis -0.52730141 0.29599993 -0.79645293 
    3151 Axis point 114.02694895 323.32666520 0.00000000 
    3152 Rotation angle (degrees) 149.57294144 
    3153 Shift along axis -632.91566645 
    3154  
    3155 
    3156 > fitmap #2 inMap #1
    3157 
    3158 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3159 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3160 average map value = 0.7283, steps = 44 
    3161 shifted from previous position = 0.00541 
    3162 rotated from previous position = 0.0141 degrees 
    3163 atoms outside contour = 1110, contour level = 0.95811 
    3164  
    3165 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3166 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3167 Matrix rotation and translation 
    3168 -0.34452002 0.11292711 0.93196214 450.59221940 
    3169 -0.69405385 -0.69910898 -0.17186008 441.16565776 
    3170 0.63213543 -0.70604115 0.31923454 660.28988457 
    3171 Axis -0.52725012 0.29593648 -0.79651046 
    3172 Axis point 114.07755244 323.28790547 -0.00000000 
    3173 Rotation angle (degrees) 149.56419020 
    3174 Shift along axis -632.94558909 
    3175  
    3176 
    3177 > fitmap #2 inMap #1
    3178 
    3179 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3180 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3181 average map value = 0.7283, steps = 40 
    3182 shifted from previous position = 0.0059 
    3183 rotated from previous position = 0.0109 degrees 
    3184 atoms outside contour = 1110, contour level = 0.95811 
    3185  
    3186 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3187 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3188 Matrix rotation and translation 
    3189 -0.34442112 0.11277547 0.93201705 450.60352831 
    3190 -0.69405724 -0.69909760 -0.17189268 441.16163763 
    3191 0.63218561 -0.70607665 0.31905660 660.29453113 
    3192 Axis -0.52731292 0.29597480 -0.79645465 
    3193 Axis point 114.03641195 323.31601218 0.00000000 
    3194 Rotation angle (degrees) 149.56801636 
    3195 Shift along axis -632.93098192 
    3196  
    3197 
    3198 > fitmap #2 inMap #1
    3199 
    3200 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3201 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3202 average map value = 0.7283, steps = 44 
    3203 shifted from previous position = 0.00333 
    3204 rotated from previous position = 0.00416 degrees 
    3205 atoms outside contour = 1110, contour level = 0.95811 
    3206  
    3207 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3208 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3209 Matrix rotation and translation 
    3210 -0.34435930 0.11280472 0.93203635 450.60773559 
    3211 -0.69407099 -0.69910036 -0.17182590 441.16312167 
    3212 0.63220418 -0.70606925 0.31903620 660.29305164 
    3213 Axis -0.52733729 0.29595630 -0.79644539 
    3214 Axis point 114.03463403 323.31164659 0.00000000 
    3215 Rotation angle (degrees) 149.56583085 
    3216 Shift along axis -632.94460919 
    3217  
    3218 
    3219 > fitmap #2 inMap #1
    3220 
    3221 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3222 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3223 average map value = 0.7283, steps = 44 
    3224 shifted from previous position = 0.00178 
    3225 rotated from previous position = 0.000979 degrees 
    3226 atoms outside contour = 1110, contour level = 0.95811 
    3227  
    3228 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3229 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3230 Matrix rotation and translation 
    3231 -0.34434481 0.11280886 0.93204121 450.60638540 
    3232 -0.69407978 -0.69909430 -0.17181508 441.16275261 
    3233 0.63220243 -0.70607459 0.31902784 660.29298672 
    3234 Axis -0.52734242 0.29595675 -0.79644182 
    3235 Axis point 114.03384544 323.31232736 0.00000000 
    3236 Rotation angle (degrees) 149.56514049 
    3237 Shift along axis -632.94371517 
    3238  
    3239 
    3240 > fitmap #2 inMap #1
    3241 
    3242 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3243 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3244 average map value = 0.7283, steps = 44 
    3245 shifted from previous position = 0.00141 
    3246 rotated from previous position = 0.00257 degrees 
    3247 atoms outside contour = 1110, contour level = 0.95811 
    3248  
    3249 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3250 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3251 Matrix rotation and translation 
    3252 -0.34431809 0.11284043 0.93204726 450.60683502 
    3253 -0.69408390 -0.69910102 -0.17177110 441.16420295 
    3254 0.63221246 -0.70606289 0.31903385 660.29191947 
    3255 Axis -0.52735125 0.29593989 -0.79644224 
    3256 Axis point 114.03522910 323.30663501 0.00000000 
    3257 Rotation angle (degrees) 149.56366935 
    3258 Shift along axis -632.95436715 
    3259  
    3260 
    3261 > fitmap #2 inMap #1
    3262 
    3263 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3264 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3265 average map value = 0.7283, steps = 44 
    3266 shifted from previous position = 0.00238 
    3267 rotated from previous position = 0.00259 degrees 
    3268 atoms outside contour = 1110, contour level = 0.95811 
    3269  
    3270 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3271 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3272 Matrix rotation and translation 
    3273 -0.34433327 0.11282386 0.93204366 450.60574702 
    3274 -0.69410081 -0.69907595 -0.17180478 441.16096359 
    3275 0.63218563 -0.70609036 0.31902624 660.29412955 
    3276 Axis -0.52734310 0.29596169 -0.79643953 
    3277 Axis point 114.03857665 323.31286482 0.00000000 
    3278 Rotation angle (degrees) 149.56354094 
    3279 Shift along axis -632.94143596 
    3280  
    3281 
    3282 > fitmap #2 inMap #1
    3283 
    3284 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3285 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3286 average map value = 0.7283, steps = 44 
    3287 shifted from previous position = 0.00529 
    3288 rotated from previous position = 0.0103 degrees 
    3289 atoms outside contour = 1109, contour level = 0.95811 
    3290  
    3291 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3292 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3293 Matrix rotation and translation 
    3294 -0.34422020 0.11292699 0.93207293 450.60786141 
    3295 -0.69409679 -0.69912270 -0.17163068 441.16866234 
    3296 0.63225161 -0.70602758 0.31903442 660.28901112 
    3297 Axis -0.52738698 0.29588843 -0.79643770 
    3298 Axis point 114.03416424 323.29123068 0.00000000 
    3299 Rotation angle (degrees) 149.55932810 
    3300 Shift along axis -632.98707508 
    3301  
    3302 
    3303 > ui mousemode right "rotate selected models"
    3304 
    3305 > view matrix models
    3306 > #2,-0.35911,0.13489,0.9235,448.69,-0.66839,-0.72778,-0.15361,444.08,0.65138,-0.67242,0.35151,660.03
    3307 
    3308 > ui mousemode right "translate selected models"
    3309 
    3310 > view matrix models
    3311 > #2,-0.35911,0.13489,0.9235,447.36,-0.66839,-0.72778,-0.15361,444.96,0.65138,-0.67242,0.35151,660.17
    3312 
    3313 > fitmap #2 inMap #1
    3314 
    3315 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3316 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3317 average map value = 0.7283, steps = 72 
    3318 shifted from previous position = 1.63 
    3319 rotated from previous position = 2.9 degrees 
    3320 atoms outside contour = 1110, contour level = 0.95811 
    3321  
    3322 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3323 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3324 Matrix rotation and translation 
    3325 -0.34320957 0.11391092 0.93232585 450.59596752 
    3326 -0.69464222 -0.69890105 -0.17032178 441.16558262 
    3327 0.63220201 -0.70608896 0.31899686 660.28642274 
    3328 Axis -0.52768199 0.29559471 -0.79635136 
    3329 Axis point 114.12200240 323.18409806 0.00000000 
    3330 Rotation angle (degrees) 149.49184111 
    3331 Shift along axis -633.18515288 
    3332  
    3333 
    3334 > fitmap #2 inMap #1
    3335 
    3336 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3337 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3338 average map value = 0.7283, steps = 44 
    3339 shifted from previous position = 0.00291 
    3340 rotated from previous position = 0.0244 degrees 
    3341 atoms outside contour = 1110, contour level = 0.95811 
    3342  
    3343 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3344 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3345 Matrix rotation and translation 
    3346 -0.34350906 0.11361818 0.93225127 450.59864666 
    3347 -0.69451350 -0.69893009 -0.17072706 441.16226429 
    3348 0.63218077 -0.70610739 0.31899818 660.28955392 
    3349 Axis -0.52758963 0.29570397 -0.79637199 
    3350 Axis point 114.10282077 323.22141735 0.00000000 
    3351 Rotation angle (degrees) 149.51031130 
    3352 Shift along axis -633.11384705 
    3353  
    3354 
    3355 > fitmap #2 inMap #1
    3356 
    3357 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3358 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3359 average map value = 0.7283, steps = 44 
    3360 shifted from previous position = 0.00252 
    3361 rotated from previous position = 0.015 degrees 
    3362 atoms outside contour = 1110, contour level = 0.95811 
    3363  
    3364 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3365 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3366 Matrix rotation and translation 
    3367 -0.34370469 0.11346601 0.93219770 450.59996158 
    3368 -0.69438761 -0.69900277 -0.17094145 441.16688365 
    3369 0.63221273 -0.70605991 0.31903992 660.28762428 
    3370 Axis -0.52753166 0.29573185 -0.79640004 
    3371 Axis point 114.08743623 323.23159302 0.00000000 
    3372 Rotation angle (degrees) 149.52310607 
    3373 Shift along axis -633.09173785 
    3374  
    3375 
    3376 > fitmap #2 inMap #1
    3377 
    3378 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3379 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3380 average map value = 0.7283, steps = 44 
    3381 shifted from previous position = 0.00293 
    3382 rotated from previous position = 0.0156 degrees 
    3383 atoms outside contour = 1109, contour level = 0.95811 
    3384  
    3385 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3386 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3387 Matrix rotation and translation 
    3388 -0.34387323 0.11325705 0.93216095 450.60112339 
    3389 -0.69430886 -0.69901783 -0.17119955 441.16447174 
    3390 0.63220757 -0.70607855 0.31900889 660.28775226 
    3391 Axis -0.52748529 0.29580709 -0.79640281 
    3392 Axis point 114.06790275 323.25976515 0.00000000 
    3393 Rotation angle (degrees) 149.53523127 
    3394 Shift along axis -633.04090822 
    3395  
    3396 
    3397 > fitmap #2 inMap #1
    3398 
    3399 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3400 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3401 average map value = 0.7283, steps = 44 
    3402 shifted from previous position = 0.00337 
    3403 rotated from previous position = 0.0101 degrees 
    3404 atoms outside contour = 1110, contour level = 0.95811 
    3405  
    3406 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3407 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3408 Matrix rotation and translation 
    3409 -0.34399846 0.11313853 0.93212914 450.60304985 
    3410 -0.69425760 -0.69902760 -0.17136744 441.16267826 
    3411 0.63219573 -0.70608788 0.31901170 660.29110741 
    3412 Axis -0.52744583 0.29585296 -0.79641191 
    3413 Axis point 114.06101229 323.27535975 0.00000000 
    3414 Rotation angle (degrees) 149.54270112 
    3415 Shift along axis -633.01311287 
    3416  
    3417 
    3418 > fitmap #2 inMap #1
    3419 
    3420 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3421 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3422 average map value = 0.7283, steps = 44 
    3423 shifted from previous position = 0.00202 
    3424 rotated from previous position = 0.00513 degrees 
    3425 atoms outside contour = 1110, contour level = 0.95811 
    3426  
    3427 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3428 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3429 Matrix rotation and translation 
    3430 -0.34406579 0.11308561 0.93211071 450.60497447 
    3431 -0.69421622 -0.69905026 -0.17144264 441.16384225 
    3432 0.63220454 -0.70607392 0.31902514 660.29119171 
    3433 Axis -0.52742561 0.29586409 -0.79642116 
    3434 Axis point 114.05665889 323.27918824 -0.00000000 
    3435 Rotation angle (degrees) 149.54702759 
    3436 Shift along axis -633.00594093 
    3437  
    3438 
    3439 > view matrix models
    3440 > #2,-0.34407,0.11309,0.93211,448.55,-0.69422,-0.69905,-0.17144,443.35,0.6322,-0.70607,0.31903,660.05
    3441 
    3442 > fitmap #2 inMap #1
    3443 
    3444 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3445 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3446 average map value = 0.7284, steps = 56 
    3447 shifted from previous position = 2.98 
    3448 rotated from previous position = 0.102 degrees 
    3449 atoms outside contour = 1110, contour level = 0.95811 
    3450  
    3451 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3452 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3453 Matrix rotation and translation 
    3454 -0.34537469 0.11195399 0.93176318 450.56630777 
    3455 -0.69375528 -0.69908563 -0.17315568 441.14291668 
    3456 0.63199678 -0.70621922 0.31911515 660.28443921 
    3457 Axis -0.52698966 0.29635077 -0.79652879 
    3458 Axis point 114.00368450 323.43130413 -0.00000000 
    3459 Rotation angle (degrees) 149.61799763 
    3460 Shift along axis -632.64630711 
    3461  
    3462 
    3463 > fitmap #2 inMap #1
    3464 
    3465 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3466 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3467 average map value = 0.7284, steps = 48 
    3468 shifted from previous position = 0.0321 
    3469 rotated from previous position = 0.0171 degrees 
    3470 atoms outside contour = 1112, contour level = 0.95811 
    3471  
    3472 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3473 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3474 Matrix rotation and translation 
    3475 -0.34535857 0.11223892 0.93173488 450.57419055 
    3476 -0.69377482 -0.69912006 -0.17293825 441.17098280 
    3477 0.63198414 -0.70613991 0.31931564 660.28872227 
    3478 Axis -0.52696436 0.29624431 -0.79658514 
    3479 Axis point 114.05965290 323.39001998 0.00000000 
    3480 Rotation angle (degrees) 149.60768035 
    3481 Shift along axis -632.71832756 
    3482  
    3483 
    3484 > fitmap #2 inMap #1
    3485 
    3486 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3487 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3488 average map value = 0.7283, steps = 48 
    3489 shifted from previous position = 0.0346 
    3490 rotated from previous position = 0.226 degrees 
    3491 atoms outside contour = 1113, contour level = 0.95811 
    3492  
    3493 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3494 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3495 Matrix rotation and translation 
    3496 -0.34235500 0.11467324 0.93254657 450.56253570 
    3497 -0.69514026 -0.69865738 -0.16928639 441.14877101 
    3498 0.63211792 -0.70620671 0.31890283 660.28478433 
    3499 Axis -0.52793257 0.29539963 -0.79625766 
    3500 Axis point 114.18049583 323.11185771 0.00000000 
    3501 Rotation angle (degrees) 149.43521980 
    3502 Shift along axis -633.30826845 
    3503  
    3504 
    3505 > fitmap #2 inMap #1
    3506 
    3507 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3508 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3509 average map value = 0.7282, steps = 48 
    3510 shifted from previous position = 0.0106 
    3511 rotated from previous position = 0.0595 degrees 
    3512 atoms outside contour = 1111, contour level = 0.95811 
    3513  
    3514 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3515 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3516 Matrix rotation and translation 
    3517 -0.34318063 0.11413667 0.93230890 450.54931687 
    3518 -0.69494534 -0.69860950 -0.17028135 441.13581289 
    3519 0.63188451 -0.70634098 0.31906800 660.28062758 
    3520 Axis -0.52762479 0.29569724 -0.79635119 
    3521 Axis point 114.20738833 323.18902872 0.00000000 
    3522 Rotation angle (degrees) 149.46974869 
    3523 Shift along axis -633.09361068 
    3524  
    3525 
    3526 > fitmap #2 inMap #1
    3527 
    3528 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3529 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3530 average map value = 0.7283, steps = 44 
    3531 shifted from previous position = 0.044 
    3532 rotated from previous position = 0.0425 degrees 
    3533 atoms outside contour = 1112, contour level = 0.95811 
    3534  
    3535 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3536 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3537 Matrix rotation and translation 
    3538 -0.34373844 0.11381706 0.93214246 450.58027165 
    3539 -0.69451722 -0.69891543 -0.17077193 441.17717568 
    3540 0.63205199 -0.70608987 0.31929200 660.28502434 
    3541 Axis -0.52745832 0.29568450 -0.79646619 
    3542 Axis point 114.17936932 323.19312622 -0.00000000 
    3543 Rotation angle (degrees) 149.50584465 
    3544 Shift along axis -633.10776143 
    3545  
    3546 
    3547 > fitmap #2 inMap #1
    3548 
    3549 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3550 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3551 average map value = 0.7283, steps = 44 
    3552 shifted from previous position = 0.017 
    3553 rotated from previous position = 0.0236 degrees 
    3554 atoms outside contour = 1109, contour level = 0.95811 
    3555  
    3556 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3557 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3558 Matrix rotation and translation 
    3559 -0.34365866 0.11342620 0.93221952 450.60069044 
    3560 -0.69440495 -0.69898553 -0.17094150 441.16507318 
    3561 0.63221871 -0.70608337 0.31897614 660.28611252 
    3562 Axis -0.52755519 0.29574771 -0.79637856 
    3563 Axis point 114.07630029 323.24121309 -0.00000000 
    3564 Rotation angle (degrees) 149.52313489 
    3565 Shift along axis -633.08087881 
    3566  
    3567 
    3568 > fitmap #2 inMap #1
    3569 
    3570 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3571 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3572 average map value = 0.7283, steps = 44 
    3573 shifted from previous position = 0.00576 
    3574 rotated from previous position = 0.0137 degrees 
    3575 atoms outside contour = 1110, contour level = 0.95811 
    3576  
    3577 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3578 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3579 Matrix rotation and translation 
    3580 -0.34385042 0.11329643 0.93216458 450.60283810 
    3581 -0.69433535 -0.69900015 -0.17116428 441.16279896 
    3582 0.63219088 -0.70608973 0.31901721 660.29091649 
    3583 Axis -0.52748794 0.29580292 -0.79640261 
    3584 Axis point 114.07639446 323.25652840 0.00000000 
    3585 Rotation angle (degrees) 149.53247347 
    3586 Shift along axis -633.04772415 
    3587  
    3588 
    3589 > fitmap #2 inMap #1
    3590 
    3591 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3592 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3593 average map value = 0.7283, steps = 44 
    3594 shifted from previous position = 0.00117 
    3595 rotated from previous position = 0.00946 degrees 
    3596 atoms outside contour = 1110, contour level = 0.95811 
    3597  
    3598 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3599 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3600 Matrix rotation and translation 
    3601 -0.34396316 0.11317963 0.93213718 450.60318008 
    3602 -0.69427127 -0.69902714 -0.17131395 441.16344823 
    3603 0.63219993 -0.70608175 0.31901695 660.29093394 
    3604 Axis -0.52745626 0.29583640 -0.79641115 
    3605 Axis point 114.06418054 323.26946967 0.00000000 
    3606 Rotation angle (degrees) 149.54038371 
    3607 Shift along axis -633.02432408 
    3608  
    3609 
    3610 > fitmap #2 inMap #1
    3611 
    3612 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3613 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3614 average map value = 0.7283, steps = 44 
    3615 shifted from previous position = 0.00152 
    3616 rotated from previous position = 0.00735 degrees 
    3617 atoms outside contour = 1110, contour level = 0.95811 
    3618  
    3619 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3620 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3621 Matrix rotation and translation 
    3622 -0.34405689 0.11309658 0.93211266 450.60408874 
    3623 -0.69423568 -0.69903237 -0.17143679 441.16201161 
    3624 0.63218801 -0.70608988 0.31902258 660.29249005 
    3625 Axis -0.52742569 0.29587030 -0.79641880 
    3626 Axis point 114.06068844 323.28032602 0.00000000 
    3627 Rotation angle (degrees) 149.54565831 
    3628 Shift along axis -633.00278937 
    3629  
    3630 
    3631 > fitmap #2 inMap #1
    3632 
    3633 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3634 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3635 average map value = 0.7283, steps = 44 
    3636 shifted from previous position = 0.00527 
    3637 rotated from previous position = 0.0127 degrees 
    3638 atoms outside contour = 1110, contour level = 0.95811 
    3639  
    3640 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3641 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3642 Matrix rotation and translation 
    3643 -0.34421811 0.11322784 0.93203720 450.58922425 
    3644 -0.69421214 -0.69904968 -0.17146150 441.16567896 
    3645 0.63212610 -0.70605170 0.31922970 660.28836300 
    3646 Axis -0.52733835 0.29584275 -0.79648687 
    3647 Axis point 114.10423184 323.25367664 0.00000000 
    3648 Rotation angle (degrees) 149.54404252 
    3649 Shift along axis -633.00832432 
    3650  
    3651 
    3652 > fitmap #2 inMap #1
    3653 
    3654 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3655 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3656 average map value = 0.7283, steps = 40 
    3657 shifted from previous position = 0.00689 
    3658 rotated from previous position = 0.0137 degrees 
    3659 atoms outside contour = 1110, contour level = 0.95811 
    3660  
    3661 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3662 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3663 Matrix rotation and translation 
    3664 -0.34419062 0.11299551 0.93207555 450.60120095 
    3665 -0.69418063 -0.69904777 -0.17159683 441.16098294 
    3666 0.63217567 -0.70609081 0.31904498 660.29391674 
    3667 Axis -0.52738089 0.29590879 -0.79643417 
    3668 Axis point 114.05561183 323.29217918 0.00000000 
    3669 Rotation angle (degrees) 149.55282247 
    3670 Shift along axis -632.97568571 
    3671  
    3672 
    3673 > fitmap #2 inMap #1
    3674 
    3675 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3676 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3677 average map value = 0.7283, steps = 44 
    3678 shifted from previous position = 0.00698 
    3679 rotated from previous position = 0.00769 degrees 
    3680 atoms outside contour = 1109, contour level = 0.95811 
    3681  
    3682 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3683 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3684 Matrix rotation and translation 
    3685 -0.34422082 0.11309306 0.93205257 450.59831728 
    3686 -0.69414241 -0.69910220 -0.17152967 441.16903687 
    3687 0.63220118 -0.70602130 0.31914823 660.28822766 
    3688 Axis -0.52736209 0.29585169 -0.79646783 
    3689 Axis point 114.06918181 323.26762511 0.00000000 
    3690 Rotation angle (degrees) 149.55176998 
    3691 Shift along axis -633.00619723 
    3692  
    3693 
    3694 > fitmap #2 inMap #1
    3695 
    3696 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3697 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3698 average map value = 0.7283, steps = 40 
    3699 shifted from previous position = 0.0219 
    3700 rotated from previous position = 0.00991 degrees 
    3701 atoms outside contour = 1111, contour level = 0.95811 
    3702  
    3703 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3704 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3705 Matrix rotation and translation 
    3706 -0.34432787 0.11310459 0.93201162 450.57141295 
    3707 -0.69419871 -0.69901943 -0.17163912 441.15617126 
    3708 0.63208106 -0.70610140 0.31920894 660.29208569 
    3709 Axis -0.52730089 0.29591172 -0.79648605 
    3710 Axis point 114.09178301 323.27656082 -0.00000000 
    3711 Rotation angle (degrees) 149.54971044 
    3712 Shift along axis -632.95685764 
    3713  
    3714 
    3715 > fitmap #2 inMap #1
    3716 
    3717 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3718 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3719 average map value = 0.7283, steps = 48 
    3720 shifted from previous position = 0.0272 
    3721 rotated from previous position = 0.0112 degrees 
    3722 atoms outside contour = 1110, contour level = 0.95811 
    3723  
    3724 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3725 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3726 Matrix rotation and translation 
    3727 -0.34426045 0.11293161 0.93205750 450.61052569 
    3728 -0.69415264 -0.69905290 -0.17168912 441.15950013 
    3729 0.63216837 -0.70609595 0.31904805 660.29756347 
    3730 Axis -0.52735855 0.29593390 -0.79643963 
    3731 Axis point 114.05605262 323.29976715 0.00000000 
    3732 Rotation angle (degrees) 149.55688714 
    3733 Shift along axis -632.96641174 
    3734  
    3735 
    3736 > fitmap #2 inMap #1
    3737 
    3738 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3739 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3740 average map value = 0.7283, steps = 44 
    3741 shifted from previous position = 0.0101 
    3742 rotated from previous position = 0.00602 degrees 
    3743 atoms outside contour = 1109, contour level = 0.95811 
    3744  
    3745 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3746 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3747 Matrix rotation and translation 
    3748 -0.34430412 0.11292169 0.93204258 450.60261334 
    3749 -0.69407953 -0.69912374 -0.17169624 441.16811016 
    3750 0.63222486 -0.70602740 0.31908782 660.28949996 
    3751 Axis -0.52735005 0.29590056 -0.79645765 
    3752 Axis point 114.04353183 323.29063449 -0.00000000 
    3753 Rotation angle (degrees) 149.56111287 
    3754 Shift along axis -632.97604397 
    3755  
    3756 
    3757 > view matrix models
    3758 > #2,-0.3443,0.11292,0.93204,444.13,-0.69408,-0.69912,-0.1717,449.08,0.63222,-0.70603,0.31909,659.13
    3759 
    3760 > fitmap #2 inMap #1
    3761 
    3762 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3763 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3764 average map value = 0.7296, steps = 52 
    3765 shifted from previous position = 1.36 
    3766 rotated from previous position = 0.252 degrees 
    3767 atoms outside contour = 1070, contour level = 0.95811 
    3768  
    3769 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3770 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3771 Matrix rotation and translation 
    3772 -0.34435337 0.11028618 0.93233991 443.55620097 
    3773 -0.69122956 -0.70179725 -0.17228555 449.48284237 
    3774 0.63531287 -0.70378802 0.31789932 660.23387964 
    3775 Axis -0.52804261 0.29509351 -0.79629820 
    3776 Axis point 110.44905900 328.03866315 -0.00000000 
    3777 Rotation angle (degrees) 149.78301554 
    3778 Shift along axis -627.32015147 
    3779  
    3780 
    3781 > fitmap #2 inMap #1
    3782 
    3783 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3784 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3785 average map value = 0.7296, steps = 40 
    3786 shifted from previous position = 0.0304 
    3787 rotated from previous position = 0.0275 degrees 
    3788 atoms outside contour = 1073, contour level = 0.95811 
    3789  
    3790 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3791 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3792 Matrix rotation and translation 
    3793 -0.34431015 0.10988262 0.93240352 443.61063774 
    3794 -0.69098879 -0.70199813 -0.17243292 449.50396595 
    3795 0.63559815 -0.70365079 0.31763274 660.23003616 
    3796 Axis -0.52814224 0.29508694 -0.79623456 
    3797 Axis point 110.34132561 328.07355974 -0.00000000 
    3798 Rotation angle (degrees) 149.80717311 
    3799 Shift along axis -627.34473731 
    3800  
    3801 
    3802 > fitmap #2 inMap #1
    3803 
    3804 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3805 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3806 average map value = 0.7295, steps = 44 
    3807 shifted from previous position = 0.0314 
    3808 rotated from previous position = 0.0893 degrees 
    3809 atoms outside contour = 1068, contour level = 0.95811 
    3810  
    3811 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3812 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3813 Matrix rotation and translation 
    3814 -0.34555337 0.10901247 0.93204568 443.57207954 
    3815 -0.69047913 -0.70214513 -0.17387003 449.49414458 
    3816 0.63547734 -0.70363946 0.31789945 660.23492266 
    3817 Axis -0.52771658 0.29541915 -0.79639358 
    3818 Axis point 110.30145286 328.16828860 -0.00000000 
    3819 Rotation angle (degrees) 149.87123433 
    3820 Shift along axis -627.09802021 
    3821  
    3822 
    3823 > fitmap #2 inMap #1
    3824 
    3825 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3826 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3827 average map value = 0.7296, steps = 40 
    3828 shifted from previous position = 0.0112 
    3829 rotated from previous position = 0.00857 degrees 
    3830 atoms outside contour = 1070, contour level = 0.95811 
    3831  
    3832 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3833 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3834 Matrix rotation and translation 
    3835 -0.34564977 0.10890848 0.93202209 443.58457964 
    3836 -0.69040321 -0.70218987 -0.17399081 449.49755253 
    3837 0.63550739 -0.70361092 0.31790253 660.23326498 
    3838 Axis -0.52769291 0.29543573 -0.79640312 
    3839 Axis point 110.29197307 328.17525689 0.00000000 
    3840 Rotation angle (degrees) 149.87911477 
    3841 Shift along axis -627.09063141 
    3842  
    3843 
    3844 > fitmap #2 inMap #1
    3845 
    3846 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3847 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3848 average map value = 0.7296, steps = 40 
    3849 shifted from previous position = 0.024 
    3850 rotated from previous position = 0.0214 degrees 
    3851 atoms outside contour = 1069, contour level = 0.95811 
    3852  
    3853 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3854 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3855 Matrix rotation and translation 
    3856 -0.34547949 0.10866255 0.93211393 443.62964224 
    3857 -0.69025946 -0.70233825 -0.17396223 449.51530368 
    3858 0.63575609 -0.70350084 0.31764881 660.22879473 
    3859 Axis -0.52782189 0.29539707 -0.79633198 
    3860 Axis point 110.20421619 328.19512946 -0.00000000 
    3861 Rotation angle (degrees) 149.89235139 
    3862 Shift along axis -627.13323319 
    3863  
    3864 
    3865 > fitmap #2 inMap #1
    3866 
    3867 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3868 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3869 average map value = 0.7295, steps = 40 
    3870 shifted from previous position = 0.0292 
    3871 rotated from previous position = 0.0947 degrees 
    3872 atoms outside contour = 1070, contour level = 0.95811 
    3873  
    3874 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3875 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3876 Matrix rotation and translation 
    3877 -0.34660573 0.10748998 0.93183173 443.61545443 
    3878 -0.68974835 -0.70245033 -0.17552993 449.49848557 
    3879 0.63569779 -0.70356908 0.31761434 660.23005050 
    3880 Axis -0.52748305 0.29582207 -0.79639873 
    3881 Axis point 110.10235168 328.34263657 -0.00000000 
    3882 Rotation angle (degrees) 149.96511976 
    3883 Shift along axis -626.83443526 
    3884  
    3885 
    3886 > fitmap #2 inMap #1
    3887 
    3888 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3889 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3890 average map value = 0.7296, steps = 36 
    3891 shifted from previous position = 0.0234 
    3892 rotated from previous position = 0.156 degrees 
    3893 atoms outside contour = 1071, contour level = 0.95811 
    3894  
    3895 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3896 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3897 Matrix rotation and translation 
    3898 -0.34478345 0.10945641 0.93227875 443.61108030 
    3899 -0.69074463 -0.70209240 -0.17302636 449.50420419 
    3900 0.63560698 -0.70362316 0.31767627 660.22835354 
    3901 Axis -0.52799784 0.29521862 -0.79628151 
    3902 Axis point 110.30648853 328.11782483 0.00000000 
    3903 Rotation angle (degrees) 149.83703790 
    3904 Shift along axis -627.25131512 
    3905  
    3906 
    3907 > fitmap #2 inMap #1
    3908 
    3909 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3910 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3911 average map value = 0.7296, steps = 44 
    3912 shifted from previous position = 0.00984 
    3913 rotated from previous position = 0.112 degrees 
    3914 atoms outside contour = 1070, contour level = 0.95811 
    3915  
    3916 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3917 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3918 Matrix rotation and translation 
    3919 -0.34606340 0.10803500 0.93197026 443.64173137 
    3920 -0.68988305 -0.70251648 -0.17473402 449.52085091 
    3921 0.63584707 -0.70341953 0.31764676 660.22858178 
    3922 Axis -0.52766533 0.29555177 -0.79637834 
    3923 Axis point 110.13099018 328.25702793 -0.00000000 
    3924 Rotation angle (degrees) 149.93602323 
    3925 Shift along axis -627.02941854 
    3926  
    3927 
    3928 > fitmap #2 inMap #1
    3929 
    3930 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3931 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3932 average map value = 0.7295, steps = 40 
    3933 shifted from previous position = 0.0321 
    3934 rotated from previous position = 0.0735 degrees 
    3935 atoms outside contour = 1070, contour level = 0.95811 
    3936  
    3937 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3938 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3939 Matrix rotation and translation 
    3940 -0.34714297 0.10744555 0.93163685 443.59393537 
    3941 -0.68955352 -0.70254544 -0.17591433 449.50365082 
    3942 0.63561601 -0.70348089 0.31797317 660.23290360 
    3943 Axis -0.52726022 0.29584895 -0.79653629 
    3944 Axis point 110.14608164 328.32677635 0.00000000 
    3945 Rotation angle (degrees) 149.98077905 
    3946 Shift along axis -626.80371756 
    3947  
    3948 
    3949 > fitmap #2 inMap #1
    3950 
    3951 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3952 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3953 average map value = 0.7295, steps = 28 
    3954 shifted from previous position = 0.0124 
    3955 rotated from previous position = 0.0269 degrees 
    3956 atoms outside contour = 1069, contour level = 0.95811 
    3957  
    3958 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3959 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3960 Matrix rotation and translation 
    3961 -0.34678723 0.10761609 0.93174964 443.59150860 
    3962 -0.68983212 -0.70234350 -0.17562819 449.48201761 
    3963 0.63550788 -0.70365644 0.31780079 660.23006907 
    3964 Axis -0.52737033 0.29587264 -0.79645459 
    3965 Axis point 110.16917644 328.33211631 0.00000000 
    3966 Rotation angle (degrees) 149.95872278 
    3967 Shift along axis -626.79083644 
    3968  
    3969 
    3970 > fitmap #2 inMap #1
    3971 
    3972 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3973 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3974 average map value = 0.7295, steps = 44 
    3975 shifted from previous position = 0.00984 
    3976 rotated from previous position = 0.081 degrees 
    3977 atoms outside contour = 1069, contour level = 0.95811 
    3978  
    3979 Position of robetta_models_493047_1.2.pdb (#2) relative to
    3980 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    3981 Matrix rotation and translation 
    3982 -0.34593163 0.10872454 0.93193899 443.57625417 
    3983 -0.69032429 -0.70218456 -0.17432506 449.49164728 
    3984 0.63543975 -0.70364467 0.31796304 660.23137148 
    3985 Axis -0.52758930 0.29553000 -0.79643678 
    3986 Axis point 110.29557290 328.19899607 0.00000000 
    3987 Rotation angle (degrees) 149.89145017 
    3988 Shift along axis -627.02037103 
    3989  
    3990 
    3991 > fitmap #2 inMap #1
    3992 
    3993 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    3994 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    3995 average map value = 0.7296, steps = 40 
    3996 shifted from previous position = 0.0278 
    3997 rotated from previous position = 0.0294 degrees 
    3998 atoms outside contour = 1074, contour level = 0.95811 
    3999  
    4000 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4001 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4002 Matrix rotation and translation 
    4003 -0.34555766 0.10857734 0.93209488 443.62902945 
    4004 -0.69021110 -0.70235971 -0.17406745 449.51313837 
    4005 0.63576611 -0.70349258 0.31764706 660.22582160 
    4006 Axis -0.52780076 0.29541959 -0.79633763 
    4007 Axis point 110.19398179 328.20220487 -0.00000000 
    4008 Rotation angle (degrees) 149.89814148 
    4009 Shift along axis -627.11541828 
    4010  
    4011 
    4012 > fitmap #2 inMap #1
    4013 
    4014 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4015 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4016 average map value = 0.7295, steps = 44 
    4017 shifted from previous position = 0.0294 
    4018 rotated from previous position = 0.0981 degrees 
    4019 atoms outside contour = 1070, contour level = 0.95811 
    4020  
    4021 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4022 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4023 Matrix rotation and translation 
    4024 -0.34676448 0.10744018 0.93177841 443.60906842 
    4025 -0.68981158 -0.70233782 -0.17573154 449.48440689 
    4026 0.63554259 -0.70368899 0.31765929 660.22417215 
    4027 Axis -0.52740263 0.29592451 -0.79641393 
    4028 Axis point 110.14097245 328.36091148 -0.00000000 
    4029 Rotation angle (degrees) 149.96519428 
    4030 Shift along axis -626.75886586 
    4031  
    4032 
    4033 > fitmap #2 inMap #1
    4034 
    4035 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4036 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4037 average map value = 0.7295, steps = 44 
    4038 shifted from previous position = 0.0137 
    4039 rotated from previous position = 0.129 degrees 
    4040 atoms outside contour = 1069, contour level = 0.95811 
    4041  
    4042 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4043 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4044 Matrix rotation and translation 
    4045 -0.34534726 0.10915796 0.93210504 443.57319529 
    4046 -0.69054986 -0.70213648 -0.17362391 449.49734114 
    4047 0.63551252 -0.70362555 0.31785992 660.23742367 
    4048 Axis -0.52778918 0.29535441 -0.79636948 
    4049 Axis point 110.30103949 328.15173106 0.00000000 
    4050 Rotation angle (degrees) 149.86123455 
    4051 Shift along axis -627.14504363 
    4052  
    4053 
    4054 > fitmap #2 inMap #1
    4055 
    4056 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4057 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4058 average map value = 0.7296, steps = 44 
    4059 shifted from previous position = 0.0088 
    4060 rotated from previous position = 0.0208 degrees 
    4061 atoms outside contour = 1070, contour level = 0.95811 
    4062  
    4063 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4064 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4065 Matrix rotation and translation 
    4066 -0.34559463 0.10890671 0.93204275 443.58415549 
    4067 -0.69039118 -0.70221424 -0.17394014 449.50126281 
    4068 0.63555044 -0.70358687 0.31786971 660.23381651 
    4069 Axis -0.52772130 0.29541446 -0.79639219 
    4070 Axis point 110.27691767 328.17422774 0.00000000 
    4071 Rotation angle (degrees) 149.87923223 
    4072 Shift along axis -627.10469275 
    4073  
    4074 
    4075 > fitmap #2 inMap #1
    4076 
    4077 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4078 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4079 average map value = 0.7296, steps = 40 
    4080 shifted from previous position = 0.022 
    4081 rotated from previous position = 0.019 degrees 
    4082 atoms outside contour = 1072, contour level = 0.95811 
    4083  
    4084 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4085 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4086 Matrix rotation and translation 
    4087 -0.34539414 0.10872331 0.93213847 443.62536214 
    4088 -0.69029594 -0.70232684 -0.17386352 449.51494984 
    4089 0.63576285 -0.70350285 0.31763084 660.23099019 
    4090 Axis -0.52785081 0.29537480 -0.79632107 
    4091 Axis point 110.20295561 328.18971029 0.00000000 
    4092 Rotation angle (degrees) 149.88785232 
    4093 Shift along axis -627.14846563 
    4094  
    4095 
    4096 > fitmap #2 inMap #1
    4097 
    4098 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4099 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4100 average map value = 0.7296, steps = 44 
    4101 shifted from previous position = 0.00448 
    4102 rotated from previous position = 0.0741 degrees 
    4103 atoms outside contour = 1071, contour level = 0.95811 
    4104  
    4105 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4106 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4107 Matrix rotation and translation 
    4108 -0.34631141 0.10784639 0.93189997 443.63700696 
    4109 -0.68979567 -0.70252627 -0.17503937 449.51768750 
    4110 0.63580684 -0.70343870 0.31768484 660.22919430 
    4111 Axis -0.52757962 0.29563380 -0.79640468 
    4112 Axis point 110.12600380 328.28099555 0.00000000 
    4113 Rotation angle (degrees) 149.94859019 
    4114 Shift along axis -626.97083657 
    4115  
    4116 
    4117 > fitmap #2 inMap #1
    4118 
    4119 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4120 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4121 average map value = 0.7295, steps = 44 
    4122 shifted from previous position = 0.0357 
    4123 rotated from previous position = 0.0731 degrees 
    4124 atoms outside contour = 1067, contour level = 0.95811 
    4125  
    4126 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4127 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4128 Matrix rotation and translation 
    4129 -0.34738237 0.10725761 0.93156926 443.58586377 
    4130 -0.68947165 -0.70255046 -0.17621493 449.50024904 
    4131 0.63557402 -0.70350456 0.31800472 660.23246835 
    4132 Axis -0.52717760 0.29593236 -0.79655999 
    4133 Axis point 110.13943593 328.35171308 0.00000000 
    4134 Rotation angle (degrees) 149.99297039 
    4135 Shift along axis -626.74163064 
    4136  
    4137 
    4138 > fitmap #2 inMap #1
    4139 
    4140 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4141 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4142 average map value = 0.7296, steps = 40 
    4143 shifted from previous position = 0.0344 
    4144 rotated from previous position = 0.0328 degrees 
    4145 atoms outside contour = 1070, contour level = 0.95811 
    4146  
    4147 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4148 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4149 Matrix rotation and translation 
    4150 -0.34688141 0.10729249 0.93175190 443.63987554 
    4151 -0.68948209 -0.70265021 -0.17577579 449.52408610 
    4152 0.63583625 -0.70339960 0.31771255 660.22861430 
    4153 Axis -0.52741218 0.29579696 -0.79645499 
    4154 Axis point 110.07445797 328.34207079 0.00000000 
    4155 Rotation angle (degrees) 149.98672532 
    4156 Shift along axis -626.85559042 
    4157  
    4158 
    4159 > fitmap #2 inMap #1
    4160 
    4161 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4162 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4163 average map value = 0.7295, steps = 40 
    4164 shifted from previous position = 0.0294 
    4165 rotated from previous position = 0.0986 degrees 
    4166 atoms outside contour = 1069, contour level = 0.95811 
    4167  
    4168 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4169 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4170 Matrix rotation and translation 
    4171 -0.34829706 0.10642443 0.93132325 443.59593247 
    4172 -0.68899578 -0.70272686 -0.17736903 449.50120308 
    4173 0.63558947 -0.70345490 0.31808368 660.23212214 
    4174 Axis -0.52689842 0.29619055 -0.79664874 
    4175 Axis point 110.07497388 328.43944440 0.00000000 
    4176 Rotation angle (degrees) 150.05099997 
    4177 Shift along axis -626.56507603 
    4178  
    4179 
    4180 > fitmap #2 inMap #1
    4181 
    4182 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4183 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4184 average map value = 0.7296, steps = 40 
    4185 shifted from previous position = 0.0297 
    4186 rotated from previous position = 0.0302 degrees 
    4187 atoms outside contour = 1070, contour level = 0.95811 
    4188  
    4189 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4190 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4191 Matrix rotation and translation 
    4192 -0.34783666 0.10644375 0.93149310 443.64506025 
    4193 -0.68899910 -0.70282376 -0.17697174 449.51920164 
    4194 0.63583795 -0.70335516 0.31780752 660.22705611 
    4195 Axis -0.52711642 0.29606685 -0.79655050 
    4196 Axis point 110.01094713 328.42957766 -0.00000000 
    4197 Rotation angle (degrees) 150.04598896 
    4198 Shift along axis -626.66905573 
    4199  
    4200 
    4201 > fitmap #2 inMap #1
    4202 
    4203 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4204 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4205 average map value = 0.7295, steps = 40 
    4206 shifted from previous position = 0.0305 
    4207 rotated from previous position = 0.0611 degrees 
    4208 atoms outside contour = 1068, contour level = 0.95811 
    4209  
    4210 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4211 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4212 Matrix rotation and translation 
    4213 -0.34874337 0.10598491 0.93120635 443.59932691 
    4214 -0.68874528 -0.70282602 -0.17794809 449.50204489 
    4215 0.63561624 -0.70342219 0.31810252 660.22964269 
    4216 Axis -0.52676822 0.29631807 -0.79668742 
    4217 Axis point 110.03325896 328.48514440 0.00000000 
    4218 Rotation angle (degrees) 150.08123398 
    4219 Shift along axis -626.47509616 
    4220  
    4221 
    4222 > fitmap #2 inMap #1
    4223 
    4224 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4225 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4226 average map value = 0.7296, steps = 40 
    4227 shifted from previous position = 0.027 
    4228 rotated from previous position = 0.0426 degrees 
    4229 atoms outside contour = 1071, contour level = 0.95811 
    4230  
    4231 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4232 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4233 Matrix rotation and translation 
    4234 -0.34808983 0.10622621 0.93142335 443.64225353 
    4235 -0.68888264 -0.70285796 -0.17728899 449.51685666 
    4236 0.63582558 -0.70335388 0.31783510 660.22722313 
    4237 Axis -0.52703542 0.29614312 -0.79657575 
    4238 Axis point 109.99596091 328.45383185 0.00000000 
    4239 Rotation angle (degrees) 150.06089777 
    4240 Shift along axis -626.61485198 
    4241  
    4242 
    4243 > fitmap #2 inMap #1
    4244 
    4245 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4246 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4247 average map value = 0.7295, steps = 28 
    4248 shifted from previous position = 0.0389 
    4249 rotated from previous position = 0.0491 degrees 
    4250 atoms outside contour = 1067, contour level = 0.95811 
    4251  
    4252 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4253 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4254 Matrix rotation and translation 
    4255 -0.34883846 0.10592453 0.93117760 443.58645142 
    4256 -0.68870923 -0.70283426 -0.17805505 449.50088833 
    4257 0.63560313 -0.70342305 0.31812683 660.23036833 
    4258 Axis -0.52673438 0.29634321 -0.79670044 
    4259 Axis point 110.02678423 328.49296764 0.00000000 
    4260 Rotation angle (degrees) 150.08577354 
    4261 Shift along axis -626.45152819 
    4262  
    4263 
    4264 > fitmap #2 inMap #1
    4265 
    4266 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4267 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4268 average map value = 0.7295, steps = 44 
    4269 shifted from previous position = 0.016 
    4270 rotated from previous position = 0.0276 degrees 
    4271 atoms outside contour = 1069, contour level = 0.95811 
    4272  
    4273 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4274 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4275 Matrix rotation and translation 
    4276 -0.34843551 0.10613116 0.93130493 443.60895454 
    4277 -0.68879857 -0.70286001 -0.17760727 449.51158828 
    4278 0.63572733 -0.70336618 0.31800438 660.23050081 
    4279 Axis -0.52689247 0.29621488 -0.79664363 
    4280 Axis point 110.01227981 328.46440827 0.00000000 
    4281 Rotation angle (degrees) 150.07114234 
    4282 Shift along axis -626.55061597 
    4283  
    4284 
    4285 > fitmap #2 inMap #1
    4286 
    4287 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4288 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4289 average map value = 0.7296, steps = 40 
    4290 shifted from previous position = 0.0226 
    4291 rotated from previous position = 0.0316 degrees 
    4292 atoms outside contour = 1073, contour level = 0.95811 
    4293  
    4294 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4295 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4296 Matrix rotation and translation 
    4297 -0.34794328 0.10629658 0.93147008 443.64448013 
    4298 -0.68891165 -0.70287010 -0.17712806 449.52018819 
    4299 0.63587437 -0.70333111 0.31778788 660.22730730 
    4300 Axis -0.52709390 0.29609615 -0.79655451 
    4301 Axis point 109.98575776 328.44420737 0.00000000 
    4302 Rotation angle (degrees) 150.05589302 
    4303 Shift along axis -626.64814049 
    4304  
    4305 
    4306 > fitmap #2 inMap #1
    4307 
    4308 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4309 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4310 average map value = 0.7295, steps = 28 
    4311 shifted from previous position = 0.0313 
    4312 rotated from previous position = 0.0468 degrees 
    4313 atoms outside contour = 1069, contour level = 0.95811 
    4314  
    4315 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4316 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4317 Matrix rotation and translation 
    4318 -0.34866844 0.10606697 0.93122506 443.59346312 
    4319 -0.68877404 -0.70282571 -0.17783797 449.50438037 
    4320 0.63562618 -0.70341014 0.31810932 660.23350474 
    4321 Axis -0.52679124 0.29628453 -0.79668467 
    4322 Axis point 110.03467996 328.47576464 0.00000000 
    4323 Rotation angle (degrees) 150.07652249 
    4324 Shift along axis -626.49786807 
    4325  
    4326 
    4327 > ui mousemode right "rotate selected models"
    4328 
    4329 > view matrix models
    4330 > #2,0.38938,0.73123,0.56008,429.59,-0.63633,-0.22607,0.73755,448.69,0.66593,-0.64358,0.37728,659.67
    4331 
    4332 > view matrix models
    4333 > #2,-0.34906,-0.69073,-0.63329,447.41,0.73237,0.22054,-0.64421,443.28,0.58464,-0.68866,0.42889,660.23
    4334 
    4335 > fitmap #2 inMap #1
    4336 
    4337 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4338 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4339 average map value = 0.7017, steps = 68 
    4340 shifted from previous position = 3.97 
    4341 rotated from previous position = 3.63 degrees 
    4342 atoms outside contour = 1111, contour level = 0.95811 
    4343  
    4344 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4345 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4346 Matrix rotation and translation 
    4347 -0.38134600 -0.64582235 -0.66142931 444.65004928 
    4348 0.72664354 0.23288775 -0.64633773 442.95451549 
    4349 0.57145814 -0.72710164 0.38047182 664.30269959 
    4350 Axis -0.04373484 -0.66762671 0.74321049 
    4351 Axis point -10.44192641 722.92707408 0.00000000 
    4352 Rotation angle (degrees) 112.58125183 
    4353 Shift along axis 178.54176921 
    4354  
    4355 
    4356 > fitmap #2 inMap #1
    4357 
    4358 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4359 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4360 average map value = 0.7015, steps = 48 
    4361 shifted from previous position = 0.0417 
    4362 rotated from previous position = 0.096 degrees 
    4363 atoms outside contour = 1108, contour level = 0.95811 
    4364  
    4365 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4366 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4367 Matrix rotation and translation 
    4368 -0.38002478 -0.64566634 -0.66234141 444.69895783 
    4369 0.72750698 0.23358144 -0.64511495 443.00645718 
    4370 0.57123967 -0.72701767 0.38096003 664.29908072 
    4371 Axis -0.04432659 -0.66762670 0.74317545 
    4372 Axis point -10.46009986 723.33623145 0.00000000 
    4373 Rotation angle (degrees) 112.50361071 
    4374 Shift along axis 178.21583824 
    4375  
    4376 
    4377 > fitmap #2 inMap #1
    4378 
    4379 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4380 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4381 average map value = 0.7016, steps = 84 
    4382 shifted from previous position = 0.0413 
    4383 rotated from previous position = 0.103 degrees 
    4384 atoms outside contour = 1111, contour level = 0.95811 
    4385  
    4386 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4387 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4388 Matrix rotation and translation 
    4389 -0.38146491 -0.64582924 -0.66135400 444.64744495 
    4390 0.72664580 0.23273026 -0.64639192 442.96286688 
    4391 0.57137589 -0.72714594 0.38051068 664.30365385 
    4392 Axis -0.04373183 -0.66757711 0.74325522 
    4393 Axis point -10.40962501 722.85058420 0.00000000 
    4394 Rotation angle (degrees) 112.58862215 
    4395 Shift along axis 178.59003983 
    4396  
    4397 
    4398 > fitmap #2 inMap #1
    4399 
    4400 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4401 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4402 average map value = 0.7015, steps = 28 
    4403 shifted from previous position = 0.0362 
    4404 rotated from previous position = 0.0919 degrees 
    4405 atoms outside contour = 1109, contour level = 0.95811 
    4406  
    4407 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4408 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4409 Matrix rotation and translation 
    4410 -0.38017042 -0.64567202 -0.66225229 444.69336037 
    4411 0.72738207 0.23355431 -0.64526561 442.99515619 
    4412 0.57130183 -0.72702133 0.38085981 664.29925929 
    4413 Axis -0.04424974 -0.66765298 0.74315642 
    4414 Axis point -10.46517328 723.31440424 0.00000000 
    4415 Rotation angle (degrees) 112.51207610 
    4416 Shift along axis 178.23365393 
    4417  
    4418 
    4419 > fitmap #2 inMap #1
    4420 
    4421 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4422 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4423 average map value = 0.7016, steps = 76 
    4424 shifted from previous position = 0.0111 
    4425 rotated from previous position = 0.101 degrees 
    4426 atoms outside contour = 1108, contour level = 0.95811 
    4427  
    4428 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4429 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4430 Matrix rotation and translation 
    4431 -0.38141036 -0.64613026 -0.66109139 444.69133298 
    4432 0.72668413 0.23245507 -0.64644784 442.99333030 
    4433 0.57136355 -0.72696653 0.38087184 664.30138965 
    4434 Axis -0.04360301 -0.66740709 0.74341546 
    4435 Axis point -10.48038885 722.71107587 0.00000000 
    4436 Rotation angle (degrees) 112.58426244 
    4437 Shift along axis 178.80515306 
    4438  
    4439 
    4440 > fitmap #2 inMap #1
    4441 
    4442 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4443 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4444 average map value = 0.7017, steps = 64 
    4445 shifted from previous position = 0.035 
    4446 rotated from previous position = 0.148 degrees 
    4447 atoms outside contour = 1110, contour level = 0.95811 
    4448  
    4449 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4450 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4451 Matrix rotation and translation 
    4452 -0.38342937 -0.64650294 -0.65955733 444.64472434 
    4453 0.72556022 0.23100135 -0.64822893 442.96769461 
    4454 0.57144054 -0.72709857 0.38050411 664.30523797 
    4455 Axis -0.04274709 -0.66719689 0.74365382 
    4456 Axis point -10.41026908 721.91157691 0.00000000 
    4457 Rotation angle (degrees) 112.70347279 
    4458 Shift along axis 179.45919110 
    4459  
    4460 
    4461 > fitmap #2 inMap #1
    4462 
    4463 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4464 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4465 average map value = 0.7016, steps = 44 
    4466 shifted from previous position = 0.0355 
    4467 rotated from previous position = 0.108 degrees 
    4468 atoms outside contour = 1109, contour level = 0.95811 
    4469  
    4470 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4471 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4472 Matrix rotation and translation 
    4473 -0.38190895 -0.64631904 -0.66061884 444.69449981 
    4474 0.72640002 0.23201105 -0.64692649 442.99591756 
    4475 0.57139178 -0.72694055 0.38087907 664.30166278 
    4476 Axis -0.04333888 -0.66730717 0.74352060 
    4477 Axis point -10.48741688 722.47033356 0.00000000 
    4478 Rotation angle (degrees) 112.61328748 
    4479 Shift along axis 179.03505814 
    4480  
    4481 
    4482 > view matrix models
    4483 > #2,-0.35609,-0.63347,-0.68696,444.35,0.73943,0.25847,-0.62164,442.71,0.57135,-0.72932,0.37637,664.32
    4484 
    4485 > view matrix models
    4486 > #2,-0.75091,-0.65879,0.046224,448.6,0.26657,-0.36639,-0.89146,451.13,0.60422,-0.65708,0.45074,663.57
    4487 
    4488 > view matrix models
    4489 > #2,-0.7474,-0.66166,0.060001,449.22,0.20591,-0.31656,-0.92595,445.39,0.63166,-0.6797,0.37284,663.9
    4490 
    4491 > fitmap #2 inMap #1
    4492 
    4493 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4494 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4495 average map value = 0.7218, steps = 188 
    4496 shifted from previous position = 4.52 
    4497 rotated from previous position = 12.7 degrees 
    4498 atoms outside contour = 1090, contour level = 0.95811 
    4499  
    4500 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4501 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4502 Matrix rotation and translation 
    4503 -0.76876478 -0.58276246 0.26341721 449.12678999 
    4504 0.02357633 -0.43743565 -0.89894060 445.05784792 
    4505 0.63909692 -0.68486346 0.35002453 659.45092639 
    4506 Axis 0.28745910 -0.50445624 0.81418129 
    4507 Axis point 28.95000461 465.03704465 0.00000000 
    4508 Rotation angle (degrees) 158.13869694 
    4509 Shift along axis 441.50597632 
    4510  
    4511 
    4512 > fitmap #2 inMap #1
    4513 
    4514 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4515 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4516 average map value = 0.7245, steps = 60 
    4517 shifted from previous position = 0.0601 
    4518 rotated from previous position = 2.37 degrees 
    4519 atoms outside contour = 1086, contour level = 0.95811 
    4520  
    4521 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4522 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4523 Matrix rotation and translation 
    4524 -0.76826901 -0.56504019 0.30081941 449.12666580 
    4525 -0.00878680 -0.46058396 -0.88757265 445.34364317 
    4526 0.64006681 -0.68453780 0.34888749 659.45378155 
    4527 Axis 0.29751138 -0.49710660 0.81509018 
    4528 Axis point 32.03834945 457.78709155 0.00000000 
    4529 Rotation angle (degrees) 160.04865827 
    4530 Shift along axis 449.75133484 
    4531  
    4532 
    4533 > fitmap #2 inMap #1
    4534 
    4535 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4536 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4537 average map value = 0.725, steps = 40 
    4538 shifted from previous position = 0.0251 
    4539 rotated from previous position = 0.926 degrees 
    4540 atoms outside contour = 1083, contour level = 0.95811 
    4541  
    4542 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4543 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4544 Matrix rotation and translation 
    4545 -0.76780676 -0.55775977 0.31524090 449.11362594 
    4546 -0.02139779 -0.46944085 -0.88270460 445.45346743 
    4547 0.64032407 -0.68449202 0.34850504 659.45120632 
    4548 Axis 0.30134371 -0.49422579 0.81543414 
    4549 Axis point 33.29042993 454.99405959 0.00000000 
    4550 Rotation angle (degrees) 160.79911486 
    4551 Shift along axis 452.92200546 
    4552  
    4553 
    4554 > fitmap #2 inMap #1
    4555 
    4556 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4557 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4558 average map value = 0.7254, steps = 28 
    4559 shifted from previous position = 0.0231 
    4560 rotated from previous position = 0.687 degrees 
    4561 atoms outside contour = 1083, contour level = 0.95811 
    4562  
    4563 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4564 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4565 Matrix rotation and translation 
    4566 -0.76730299 -0.55229576 0.32590720 449.11278662 
    4567 -0.03064701 -0.47604821 -0.87888501 445.55387425 
    4568 0.64055201 -0.68435918 0.34834700 659.44577957 
    4569 Axis 0.30418469 -0.49201761 0.81571462 
    4570 Axis point 34.21580333 452.91678202 0.00000000 
    4571 Rotation angle (degrees) 161.35222100 
    4572 Shift along axis 455.31244697 
    4573  
    4574 
    4575 > fitmap #2 inMap #1
    4576 
    4577 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4578 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4579 average map value = 0.7258, steps = 40 
    4580 shifted from previous position = 0.0277 
    4581 rotated from previous position = 0.582 degrees 
    4582 atoms outside contour = 1082, contour level = 0.95811 
    4583  
    4584 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4585 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4586 Matrix rotation and translation 
    4587 -0.76673639 -0.54767876 0.33490786 449.07526965 
    4588 -0.03886586 -0.48113477 -0.87578466 445.61165447 
    4589 0.64078448 -0.68451246 0.34761753 659.44071632 
    4590 Axis 0.30665983 -0.49040096 0.81576139 
    4591 Axis point 34.93775996 451.29679071 0.00000000 
    4592 Rotation angle (degrees) 161.82841211 
    4593 Shift along axis 457.13123835 
    4594  
    4595 
    4596 > fitmap #2 inMap #1
    4597 
    4598 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4599 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4600 average map value = 0.7259, steps = 44 
    4601 shifted from previous position = 0.00881 
    4602 rotated from previous position = 0.391 degrees 
    4603 atoms outside contour = 1085, contour level = 0.95811 
    4604  
    4605 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4606 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4607 Matrix rotation and translation 
    4608 -0.76638331 -0.54445713 0.34091502 449.06122452 
    4609 -0.04407158 -0.48488926 -0.87346442 445.66907337 
    4610 0.64086997 -0.68443322 0.34761595 659.43467403 
    4611 Axis 0.30823841 -0.48911310 0.81593962 
    4612 Axis point 35.47985999 450.10827549 0.00000000 
    4613 Rotation angle (degrees) 162.14365517 
    4614 Shift along axis 458.49421537 
    4615  
    4616 
    4617 > fitmap #2 inMap #1
    4618 
    4619 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4620 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4621 average map value = 0.7259, steps = 44 
    4622 shifted from previous position = 0.0252 
    4623 rotated from previous position = 0.289 degrees 
    4624 atoms outside contour = 1084, contour level = 0.95811 
    4625  
    4626 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4627 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4628 Matrix rotation and translation 
    4629 -0.76613163 -0.54202975 0.34532025 449.06439788 
    4630 -0.04779245 -0.48777233 -0.87166165 445.71402812 
    4631 0.64090421 -0.68431127 0.34779288 659.42979991 
    4632 Axis 0.30936781 -0.48809167 0.81612381 
    4633 Axis point 35.90650926 449.19643340 0.00000000 
    4634 Rotation angle (degrees) 162.37441268 
    4635 Shift along axis 459.55312912 
    4636  
    4637 
    4638 > fitmap #2 inMap #1
    4639 
    4640 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4641 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4642 average map value = 0.7259, steps = 44 
    4643 shifted from previous position = 0.0093 
    4644 rotated from previous position = 0.143 degrees 
    4645 atoms outside contour = 1087, contour level = 0.95811 
    4646  
    4647 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4648 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4649 Matrix rotation and translation 
    4650 -0.76605491 -0.54077092 0.34745746 449.05859952 
    4651 -0.04986636 -0.48893001 -0.87089654 445.72034805 
    4652 0.64083791 -0.68448101 0.34758096 659.42915087 
    4653 Axis 0.30991439 -0.48774273 0.81612505 
    4654 Axis point 36.12965051 448.81607466 0.00000000 
    4655 Rotation angle (degrees) 162.49714783 
    4656 Shift along axis 459.94951254 
    4657  
    4658 
    4659 > fitmap #2 inMap #1
    4660 
    4661 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4662 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4663 average map value = 0.7259, steps = 44 
    4664 shifted from previous position = 0.00347 
    4665 rotated from previous position = 0.0949 degrees 
    4666 atoms outside contour = 1087, contour level = 0.95811 
    4667  
    4668 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4669 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4670 Matrix rotation and translation 
    4671 -0.76592277 -0.54002014 0.34891341 449.06022462 
    4672 -0.05099504 -0.48995470 -0.87025508 445.74950203 
    4673 0.64090703 -0.68434103 0.34772911 659.42593524 
    4674 Axis 0.31030103 -0.48735382 0.81621047 
    4675 Axis point 36.25144523 448.50195762 0.00000000 
    4676 Rotation angle (degrees) 162.56819373 
    4677 Shift along axis 460.33647711 
    4678  
    4679 
    4680 > fitmap #2 inMap #1
    4681 
    4682 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4683 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4684 average map value = 0.7259, steps = 40 
    4685 shifted from previous position = 0.025 
    4686 rotated from previous position = 0.0621 degrees 
    4687 atoms outside contour = 1085, contour level = 0.95811 
    4688  
    4689 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4690 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4691 Matrix rotation and translation 
    4692 -0.76579790 -0.53956963 0.34988309 449.03849606 
    4693 -0.05189866 -0.49044375 -0.86992612 445.75243629 
    4694 0.64098370 -0.68434606 0.34757785 659.42559084 
    4695 Axis 0.31059587 -0.48720022 0.81619002 
    4696 Axis point 36.29597401 448.34428023 0.00000000 
    4697 Rotation angle (degrees) 162.61755369 
    4698 Shift along axis 460.51540129 
    4699  
    4700 
    4701 > fitmap #2 inMap #1
    4702 
    4703 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4704 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4705 average map value = 0.726, steps = 28 
    4706 shifted from previous position = 0.0145 
    4707 rotated from previous position = 0.102 degrees 
    4708 atoms outside contour = 1086, contour level = 0.95811 
    4709  
    4710 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4711 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4712 Matrix rotation and translation 
    4713 -0.76555793 -0.53889271 0.35144801 449.04321489 
    4714 -0.05347804 -0.49107190 -0.86947598 445.75201765 
    4715 0.64114051 -0.68442898 0.34712507 659.42244128 
    4716 Axis 0.31110596 -0.48703877 0.81609211 
    4717 Axis point 36.36286322 448.14135212 0.00000000 
    4718 Rotation angle (degrees) 162.69837867 
    4719 Shift along axis 460.75095420 
    4720  
    4721 
    4722 > fitmap #2 inMap #1
    4723 
    4724 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4725 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4726 average map value = 0.726, steps = 40 
    4727 shifted from previous position = 0.0124 
    4728 rotated from previous position = 0.0798 degrees 
    4729 atoms outside contour = 1088, contour level = 0.95811 
    4730  
    4731 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4732 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4733 Matrix rotation and translation 
    4734 -0.76556793 -0.53814554 0.35256933 449.04083196 
    4735 -0.05428112 -0.49203317 -0.86888257 445.78333008 
    4736 0.64106108 -0.68432648 0.34747367 659.42057139 
    4737 Axis 0.31132882 -0.48665855 0.81623392 
    4738 Axis point 36.52263863 447.84353202 0.00000000 
    4739 Rotation angle (degrees) 162.75845893 
    4740 Shift along axis 461.09652172 
    4741  
    4742 
    4743 > fitmap #2 inMap #1
    4744 
    4745 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4746 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4747 average map value = 0.726, steps = 44 
    4748 shifted from previous position = 0.00278 
    4749 rotated from previous position = 0.0684 degrees 
    4750 atoms outside contour = 1090, contour level = 0.95811 
    4751  
    4752 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4753 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4754 Matrix rotation and translation 
    4755 -0.76546259 -0.53763595 0.35357405 449.04111462 
    4756 -0.05538838 -0.49238165 -0.86861524 445.76481463 
    4757 0.64109215 -0.68447637 0.34712095 659.42134771 
    4758 Axis 0.31163617 -0.48659492 0.81615457 
    4759 Axis point 36.59045986 447.71763814 0.00000000 
    4760 Rotation angle (degrees) 162.81614417 
    4761 Shift along axis 461.22030585 
    4762  
    4763 
    4764 > fitmap #2 inMap #1
    4765 
    4766 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4767 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4768 average map value = 0.726, steps = 28 
    4769 shifted from previous position = 0.00916 
    4770 rotated from previous position = 0.0289 degrees 
    4771 atoms outside contour = 1088, contour level = 0.95811 
    4772  
    4773 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4774 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4775 Matrix rotation and translation 
    4776 -0.76546369 -0.53736171 0.35398831 449.02744385 
    4777 -0.05571023 -0.49270836 -0.86840938 445.77251211 
    4778 0.64106295 -0.68445662 0.34721381 659.42236993 
    4779 Axis 0.31172228 -0.48647034 0.81619595 
    4780 Axis point 36.64117061 447.61378251 0.00000000 
    4781 Rotation angle (degrees) 162.83894085 
    4782 Shift along axis 461.33462101 
    4783  
    4784 
    4785 > fitmap #2 inMap #1
    4786 
    4787 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4788 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4789 average map value = 0.726, steps = 28 
    4790 shifted from previous position = 0.0029 
    4791 rotated from previous position = 0.0334 degrees 
    4792 atoms outside contour = 1086, contour level = 0.95811 
    4793  
    4794 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4795 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4796 Matrix rotation and translation 
    4797 -0.76544078 -0.53706395 0.35448938 449.02296600 
    4798 -0.05614852 -0.49303022 -0.86819845 445.78109719 
    4799 0.64105207 -0.68445855 0.34723009 659.42188706 
    4800 Axis 0.31184570 -0.48635787 0.81621583 
    4801 Axis point 36.69332138 447.51228069 0.00000000 
    4802 Rotation angle (degrees) 162.86640771 
    4803 Shift along axis 461.44732063 
    4804  
    4805 
    4806 > fitmap #2 inMap #1
    4807 
    4808 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4809 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4810 average map value = 0.726, steps = 28 
    4811 shifted from previous position = 0.0024 
    4812 rotated from previous position = 0.0249 degrees 
    4813 atoms outside contour = 1089, contour level = 0.95811 
    4814  
    4815 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4816 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4817 Matrix rotation and translation 
    4818 -0.76537611 -0.53689738 0.35488113 449.02670431 
    4819 -0.05651607 -0.49321452 -0.86806991 445.78222336 
    4820 0.64109699 -0.68445646 0.34715128 659.42041170 
    4821 Axis 0.31197213 -0.48630080 0.81620152 
    4822 Axis point 36.71093950 447.45397489 0.00000000 
    4823 Rotation angle (degrees) 162.88571499 
    4824 Shift along axis 461.51950518 
    4825  
    4826 
    4827 > fitmap #2 inMap #1
    4828 
    4829 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4830 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4831 average map value = 0.726, steps = 28 
    4832 shifted from previous position = 0.00162 
    4833 rotated from previous position = 0.016 degrees 
    4834 atoms outside contour = 1089, contour level = 0.95811 
    4835  
    4836 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4837 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4838 Matrix rotation and translation 
    4839 -0.76533846 -0.53678423 0.35513340 449.02709175 
    4840 -0.05673887 -0.49335159 -0.86797748 445.78473183 
    4841 0.64112225 -0.68444641 0.34712442 659.41953053 
    4842 Axis 0.31204968 -0.48625408 0.81619971 
    4843 Axis point 36.72401446 447.41131009 0.00000000 
    4844 Rotation angle (degrees) 162.89801293 
    4845 Shift along axis 461.57214157 
    4846  
    4847 
    4848 > view orient
    4849 
    4850 > ui tool show "Side View"
    4851 
    4852 > select subtract #2
    4853 
    4854 1 model selected 
    4855 
    4856 > volume #1 style mesh
    4857 
    4858 > show atoms
    4859 
    4860 > hide atoms
    4861 
    4862 > show atoms
    4863 
    4864 > hide cartoons
    4865 
    4866 > show cartoons
    4867 
    4868 > hide atoms
    4869 
    4870 > fitmap #2 inMap #1
    4871 
    4872 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4873 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4874 average map value = 0.726, steps = 44 
    4875 shifted from previous position = 0.00706 
    4876 rotated from previous position = 0.00771 degrees 
    4877 atoms outside contour = 1089, contour level = 0.95811 
    4878  
    4879 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4880 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4881 Matrix rotation and translation 
    4882 -0.76536921 -0.53668472 0.35521752 449.02891630 
    4883 -0.05682212 -0.49342567 -0.86792992 445.78351446 
    4884 0.64107817 -0.68447105 0.34715725 659.42031236 
    4885 Axis 0.31205110 -0.48622959 0.81621376 
    4886 Axis point 36.75327630 447.38493626 0.00000000 
    4887 Rotation angle (degrees) 162.90502776 
    4888 Shift along axis 461.59476450 
    4889  
    4890 
    4891 > fitmap #2 inMap #1
    4892 
    4893 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4894 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4895 average map value = 0.726, steps = 28 
    4896 shifted from previous position = 0.00348 
    4897 rotated from previous position = 0.009 degrees 
    4898 atoms outside contour = 1089, contour level = 0.95811 
    4899  
    4900 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4901 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4902 Matrix rotation and translation 
    4903 -0.76537735 -0.53659319 0.35533823 449.02325526 
    4904 -0.05691019 -0.49353399 -0.86786256 445.78668972 
    4905 0.64106064 -0.68446471 0.34720211 659.42093500 
    4906 Axis 0.31207091 -0.48618701 0.81623155 
    4907 Axis point 36.77185790 447.35056143 0.00000000 
    4908 Rotation angle (degrees) 162.91200659 
    4909 Shift along axis 461.63156956 
    4910  
    4911 
    4912 > fitmap #2 inMap #1
    4913 
    4914 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4915 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4916 average map value = 0.726, steps = 28 
    4917 shifted from previous position = 0.00135 
    4918 rotated from previous position = 0.0113 degrees 
    4919 atoms outside contour = 1088, contour level = 0.95811 
    4920  
    4921 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4922 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4923 Matrix rotation and translation 
    4924 -0.76535787 -0.53650536 0.35551276 449.02253220 
    4925 -0.05707420 -0.49362410 -0.86780054 445.78795025 
    4926 0.64106931 -0.68446858 0.34717847 659.42060578 
    4927 Axis 0.31212171 -0.48615855 0.81622907 
    4928 Axis point 36.78377797 447.32179024 0.00000000 
    4929 Rotation angle (degrees) 162.92120024 
    4930 Shift along axis 461.66432630 
    4931  
    4932 
    4933 > fitmap #2 inMap #1
    4934 
    4935 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4936 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4937 average map value = 0.726, steps = 28 
    4938 shifted from previous position = 0.000833 
    4939 rotated from previous position = 0.00844 degrees 
    4940 atoms outside contour = 1088, contour level = 0.95811 
    4941  
    4942 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4943 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4944 Matrix rotation and translation 
    4945 -0.76533560 -0.53644917 0.35564548 449.02306605 
    4946 -0.05719789 -0.49368721 -0.86775650 445.78847253 
    4947 0.64108488 -0.68446711 0.34715264 659.42017107 
    4948 Axis 0.31216459 -0.48613875 0.81622447 
    4949 Axis point 36.78927226 447.30187003 0.00000000 
    4950 Rotation angle (degrees) 162.92770547 
    4951 Shift along axis 461.68892847 
    4952  
    4953 
    4954 > fitmap #2 inMap #1
    4955 
    4956 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4957 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4958 average map value = 0.726, steps = 28 
    4959 shifted from previous position = 0.0008 
    4960 rotated from previous position = 0.00567 degrees 
    4961 atoms outside contour = 1088, contour level = 0.95811 
    4962  
    4963 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4964 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4965 Matrix rotation and translation 
    4966 -0.76531771 -0.53641488 0.35573570 449.02353874 
    4967 -0.05727924 -0.49373062 -0.86772643 445.78909385 
    4968 0.64109897 -0.68446268 0.34713535 659.41976058 
    4969 Axis 0.31219506 -0.48612452 0.81622129 
    4970 Axis point 36.79161988 447.28847241 0.00000000 
    4971 Rotation angle (degrees) 162.93188288 
    4972 Shift along axis 461.70636718 
    4973  
    4974 
    4975 > fitmap #2 inMap #1
    4976 
    4977 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4978 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    4979 average map value = 0.726, steps = 28 
    4980 shifted from previous position = 0.000991 
    4981 rotated from previous position = 0.00405 degrees 
    4982 atoms outside contour = 1088, contour level = 0.95811 
    4983  
    4984 Position of robetta_models_493047_1.2.pdb (#2) relative to
    4985 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    4986 Matrix rotation and translation 
    4987 -0.76529886 -0.53639851 0.35580093 449.02440372 
    4988 -0.05733626 -0.49375875 -0.86770666 445.78978316 
    4989 0.64111638 -0.68445521 0.34711792 659.41929617 
    4990 Axis 0.31222037 -0.48611509 0.81621723 
    4991 Axis point 36.79031895 447.28028956 0.00000000 
    4992 Rotation angle (degrees) 162.93449003 
    4993 Shift along axis 461.71881035 
    4994  
    4995 
    4996 > fitmap #2 inMap #1
    4997 
    4998 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    4999 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5000 average map value = 0.726, steps = 28 
    5001 shifted from previous position = 0.00192 
    5002 rotated from previous position = 0.00348 degrees 
    5003 atoms outside contour = 1087, contour level = 0.95811 
    5004  
    5005 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5006 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5007 Matrix rotation and translation 
    5008 -0.76527125 -0.53640357 0.35585267 449.02617236 
    5009 -0.05737968 -0.49377193 -0.86769629 445.79085879 
    5010 0.64114545 -0.68444174 0.34709080 659.41853449 
    5011 Axis 0.31224766 -0.48611071 0.81620940 
    5012 Axis point 36.78277334 447.27767962 0.00000000 
    5013 Rotation angle (degrees) 162.93572947 
    5014 Shift along axis 461.72726280 
    5015  
    5016 
    5017 > fitmap #2 inMap #1
    5018 
    5019 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5020 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5021 average map value = 0.7259, steps = 40 
    5022 shifted from previous position = 0.0361 
    5023 rotated from previous position = 0.0222 degrees 
    5024 atoms outside contour = 1089, contour level = 0.95811 
    5025  
    5026 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5027 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5028 Matrix rotation and translation 
    5029 -0.76541744 -0.53626705 0.35574399 449.04515680 
    5030 -0.05715109 -0.49396827 -0.86759962 445.80008785 
    5031 0.64099133 -0.68440704 0.34744368 659.41853740 
    5032 Axis 0.31212412 -0.48600538 0.81631936 
    5033 Axis point 36.86444647 447.21631569 0.00000000 
    5034 Rotation angle (degrees) 162.93471892 
    5035 Shift along axis 461.79270911 
    5036  
    5037 
    5038 > fitmap #2 inMap #1
    5039 
    5040 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5041 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5042 average map value = 0.726, steps = 40 
    5043 shifted from previous position = 0.0269 
    5044 rotated from previous position = 0.0772 degrees 
    5045 atoms outside contour = 1090, contour level = 0.95811 
    5046  
    5047 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5048 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5049 Matrix rotation and translation 
    5050 -0.76542841 -0.53699151 0.35462581 449.03143954 
    5051 -0.05626537 -0.49311519 -0.86814263 445.78181684 
    5052 0.64105660 -0.68445418 0.34723034 659.42069679 
    5053 Axis 0.31188262 -0.48632772 0.81621969 
    5054 Axis point 36.70924049 447.48554223 0.00000000 
    5055 Rotation angle (degrees) 162.87344349 
    5056 Shift along axis 461.48120440 
    5057  
    5058 
    5059 > fitmap #2 inMap #1
    5060 
    5061 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5062 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5063 average map value = 0.726, steps = 28 
    5064 shifted from previous position = 0.0046 
    5065 rotated from previous position = 0.0201 degrees 
    5066 atoms outside contour = 1090, contour level = 0.95811 
    5067  
    5068 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5069 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5070 Matrix rotation and translation 
    5071 -0.76539566 -0.53683342 0.35493572 449.02688649 
    5072 -0.05655691 -0.49327629 -0.86803215 445.78290784 
    5073 0.64107004 -0.68446211 0.34718989 659.42080031 
    5074 Axis 0.31197191 -0.48627690 0.81621584 
    5075 Axis point 36.72963398 447.43335130 0.00000000 
    5076 Rotation angle (degrees) 162.88987325 
    5077 Shift along axis 461.53954879 
    5078  
    5079 
    5080 > fitmap #2 inMap #1
    5081 
    5082 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5083 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5084 average map value = 0.726, steps = 28 
    5085 shifted from previous position = 0.00159 
    5086 rotated from previous position = 0.0157 degrees 
    5087 atoms outside contour = 1089, contour level = 0.95811 
    5088  
    5089 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5090 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5091 Matrix rotation and translation 
    5092 -0.76538326 -0.53669519 0.35517142 449.02389269 
    5093 -0.05676885 -0.49342029 -0.86793647 445.78508914 
    5094 0.64106611 -0.68446671 0.34718807 659.42089489 
    5095 Axis 0.31203141 -0.48622797 0.81622225 
    5096 Axis point 36.75277859 447.38700466 0.00000000 
    5097 Rotation angle (degrees) 162.90287049 
    5098 Shift along axis 461.59038501 
    5099  
    5100 
    5101 > fitmap #2 inMap #1
    5102 
    5103 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5104 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5105 average map value = 0.726, steps = 28 
    5106 shifted from previous position = 0.000782 
    5107 rotated from previous position = 0.0132 degrees 
    5108 atoms outside contour = 1088, contour level = 0.95811 
    5109  
    5110 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5111 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5112 Matrix rotation and translation 
    5113 -0.76536032 -0.53659247 0.35537601 449.02356386 
    5114 -0.05695583 -0.49353144 -0.86786102 445.78644998 
    5115 0.64107692 -0.68446712 0.34716731 659.42050288 
    5116 Axis 0.31209049 -0.48619140 0.81622144 
    5117 Axis point 36.76713435 447.35158871 0.00000000 
    5118 Rotation angle (degrees) 162.91349083 
    5119 Shift along axis 461.63159819 
    5120  
    5121 
    5122 > fitmap #2 inMap #1
    5123 
    5124 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5125 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5126 average map value = 0.726, steps = 28 
    5127 shifted from previous position = 0.000764 
    5128 rotated from previous position = 0.00984 degrees 
    5129 atoms outside contour = 1088, contour level = 0.95811 
    5130  
    5131 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5132 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5133 Matrix rotation and translation 
    5134 -0.76533851 -0.53652151 0.35553007 449.02378850 
    5135 -0.05709579 -0.49361210 -0.86780595 445.78749513 
    5136 0.64109050 -0.68446458 0.34714723 659.42011383 
    5137 Axis 0.31213753 -0.48616484 0.81621928 
    5138 Axis point 36.77568050 447.32616717 0.00000000 
    5139 Rotation angle (degrees) 162.92118879 
    5140 Shift along axis 461.66237905 
    5141  
    5142 
    5143 > fitmap #2 inMap #1
    5144 
    5145 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5146 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5147 average map value = 0.726, steps = 28 
    5148 shifted from previous position = 0.000985 
    5149 rotated from previous position = 0.00703 degrees 
    5150 atoms outside contour = 1088, contour level = 0.95811 
    5151  
    5152 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5153 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5154 Matrix rotation and translation 
    5155 -0.76531648 -0.53647857 0.35564227 449.02443432 
    5156 -0.05719526 -0.49366809 -0.86776755 445.78849818 
    5157 0.64110793 -0.68445786 0.34712829 659.41958112 
    5158 Axis 0.31217511 -0.48614602 0.81621611 
    5159 Axis point 36.77880418 447.30899541 0.00000000 
    5160 Rotation angle (degrees) 162.92634959 
    5161 Shift along axis 461.68483779 
    5162  
    5163 
    5164 > fitmap #2 inMap #1
    5165 
    5166 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5167 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5168 average map value = 0.726, steps = 28 
    5169 shifted from previous position = 0.0017 
    5170 rotated from previous position = 0.00538 degrees 
    5171 atoms outside contour = 1087, contour level = 0.95811 
    5172  
    5173 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5174 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5175 Matrix rotation and translation 
    5176 -0.76528712 -0.53646307 0.35572883 449.02599605 
    5177 -0.05726919 -0.49370345 -0.86774255 445.78972713 
    5178 0.64113639 -0.68444450 0.34710209 659.41882596 
    5179 Axis 0.31221106 -0.48613389 0.81620959 
    5180 Axis point 36.77488536 447.29918537 0.00000000 
    5181 Rotation angle (degrees) 162.92949213 
    5182 Shift along axis 461.70135673 
    5183  
    5184 
    5185 > fitmap #2 inMap #1
    5186 
    5187 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5188 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5189 average map value = 0.726, steps = 44 
    5190 shifted from previous position = 0.00717 
    5191 rotated from previous position = 0.00595 degrees 
    5192 atoms outside contour = 1088, contour level = 0.95811 
    5193  
    5194 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5195 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5196 Matrix rotation and translation 
    5197 -0.76533627 -0.53645220 0.35563947 449.02774908 
    5198 -0.05720105 -0.49367470 -0.86776341 445.78666241 
    5199 0.64108380 -0.68447376 0.34714152 659.41990955 
    5200 Axis 0.31216378 -0.48614519 0.81622095 
    5201 Axis point 36.79096969 447.30513669 0.00000000 
    5202 Rotation angle (degrees) 162.92763444 
    5203 Shift along axis 461.68550003 
    5204  
    5205 
    5206 > fitmap #2 inMap #1
    5207 
    5208 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5209 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5210 average map value = 0.726, steps = 28 
    5211 shifted from previous position = 0.00357 
    5212 rotated from previous position = 0.00375 degrees 
    5213 atoms outside contour = 1088, contour level = 0.95811 
    5214  
    5215 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5216 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5217 Matrix rotation and translation 
    5218 -0.76535395 -0.53641701 0.35565449 449.02221125 
    5219 -0.05719140 -0.49372479 -0.86773554 445.78935895 
    5220 0.64106355 -0.68446521 0.34719578 659.42064091 
    5221 Axis 0.31215429 -0.48612156 0.81623864 
    5222 Axis point 36.80085886 447.28954321 0.00000000 
    5223 Rotation angle (degrees) 162.92895367 
    5224 Shift along axis 461.70100100 
    5225  
    5226 
    5227 > fitmap #2 inMap #1
    5228 
    5229 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5230 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5231 average map value = 0.726, steps = 28 
    5232 shifted from previous position = 0.00156 
    5233 rotated from previous position = 0.00679 degrees 
    5234 atoms outside contour = 1088, contour level = 0.95811 
    5235  
    5236 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5237 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5238 Matrix rotation and translation 
    5239 -0.76533868 -0.53636937 0.35575920 449.02179056 
    5240 -0.05729497 -0.49377022 -0.86770286 445.79000370 
    5241 0.64107253 -0.68446977 0.34717018 659.42032324 
    5242 Axis 0.31218740 -0.48610887 0.81623354 
    5243 Axis point 36.80584069 447.27506038 0.00000000 
    5244 Rotation angle (degrees) 162.93439547 
    5245 Shift along axis 461.71745952 
    5246  
    5247 
    5248 > fitmap #2 inMap #1
    5249 
    5250 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5251 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5252 average map value = 0.726, steps = 28 
    5253 shifted from previous position = 0.000895 
    5254 rotated from previous position = 0.00502 degrees 
    5255 atoms outside contour = 1088, contour level = 0.95811 
    5256  
    5257 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5258 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5259 Matrix rotation and translation 
    5260 -0.76531662 -0.53634848 0.35583813 449.02283402 
    5261 -0.05737080 -0.49379762 -0.86768226 445.78984859 
    5262 0.64109208 -0.68446638 0.34714079 659.41986246 
    5263 Axis 0.31221830 -0.48610143 0.81622615 
    5264 Axis point 36.80447639 447.26665346 0.00000000 
    5265 Rotation angle (degrees) 162.93778725 
    5266 Shift along axis 461.72979687 
    5267  
    5268 
    5269 > fitmap #2 inMap #1
    5270 
    5271 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5272 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5273 average map value = 0.726, steps = 28 
    5274 shifted from previous position = 0.000794 
    5275 rotated from previous position = 0.0027 degrees 
    5276 atoms outside contour = 1088, contour level = 0.95811 
    5277  
    5278 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5279 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5280 Matrix rotation and translation 
    5281 -0.76530429 -0.53633737 0.35588139 449.02320419 
    5282 -0.05740977 -0.49381521 -0.86766967 445.79024862 
    5283 0.64110331 -0.68446239 0.34712789 659.41959537 
    5284 Axis 0.31223510 -0.48609583 0.81622306 
    5285 Axis point 36.80356435 447.26150622 0.00000000 
    5286 Rotation angle (degrees) 162.93955921 
    5287 Shift along axis 461.73750563 
    5288  
    5289 
    5290 > fitmap #2 inMap #1
    5291 
    5292 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5293 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5294 average map value = 0.726, steps = 28 
    5295 shifted from previous position = 0.00104 
    5296 rotated from previous position = 0.00216 degrees 
    5297 atoms outside contour = 1088, contour level = 0.95811 
    5298  
    5299 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5300 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5301 Matrix rotation and translation 
    5302 -0.76528720 -0.53634043 0.35591354 449.02424004 
    5303 -0.05743666 -0.49382353 -0.86766316 445.79071600 
    5304 0.64112131 -0.68445399 0.34711122 659.41911477 
    5305 Axis 0.31225201 -0.48609304 0.81621826 
    5306 Axis point 36.79889849 447.25973036 0.00000000 
    5307 Rotation angle (degrees) 162.94033047 
    5308 Shift along axis 461.74287571 
    5309  
    5310 
    5311 > fitmap #2 inMap #1
    5312 
    5313 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5314 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5315 average map value = 0.726, steps = 28 
    5316 shifted from previous position = 0.00213 
    5317 rotated from previous position = 0.00283 degrees 
    5318 atoms outside contour = 1087, contour level = 0.95811 
    5319  
    5320 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5321 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5322 Matrix rotation and translation 
    5323 -0.76525849 -0.53636248 0.35594204 449.02626198 
    5324 -0.05745977 -0.49381981 -0.86766374 445.79154611 
    5325 0.64115351 -0.68443939 0.34708054 659.41831232 
    5326 Axis 0.31227487 -0.48609464 0.81620855 
    5327 Axis point 36.78770837 447.26264181 0.00000000 
    5328 Rotation angle (degrees) 162.94016055 
    5329 Shift along axis 461.74560185 
    5330  
    5331 
    5332 > fitmap #2 inMap #1
    5333 
    5334 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5335 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5336 average map value = 0.7259, steps = 40 
    5337 shifted from previous position = 0.0372 
    5338 rotated from previous position = 0.0222 degrees 
    5339 atoms outside contour = 1089, contour level = 0.95811 
    5340  
    5341 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5342 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5343 Matrix rotation and translation 
    5344 -0.76540816 -0.53623547 0.35581158 449.04612210 
    5345 -0.05721776 -0.49399828 -0.86757814 445.79950316 
    5346 0.64099647 -0.68441013 0.34742812 659.41838553 
    5347 Axis 0.31214514 -0.48599688 0.81631639 
    5348 Axis point 36.86865333 447.20631984 0.00000000 
    5349 Rotation angle (degrees) 162.93826177 
    5350 Shift along axis 461.80443489 
    5351  
    5352 
    5353 > fitmap #2 inMap #1
    5354 
    5355 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5356 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5357 average map value = 0.726, steps = 40 
    5358 shifted from previous position = 0.0281 
    5359 rotated from previous position = 0.0811 degrees 
    5360 atoms outside contour = 1090, contour level = 0.95811 
    5361  
    5362 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5363 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5364 Matrix rotation and translation 
    5365 -0.76542844 -0.53698936 0.35462900 449.03105287 
    5366 -0.05626809 -0.49311746 -0.86814116 445.78199510 
    5367 0.64105632 -0.68445423 0.34723076 659.42070644 
    5368 Axis 0.31188329 -0.48632690 0.81621992 
    5369 Axis point 36.70949129 447.48485288 0.00000000 
    5370 Rotation angle (degrees) 162.87362747 
    5371 Shift along axis 461.48182133 
    5372  
    5373 
    5374 > fitmap #2 inMap #1
    5375 
    5376 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5377 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5378 average map value = 0.726, steps = 28 
    5379 shifted from previous position = 0.00435 
    5380 rotated from previous position = 0.0202 degrees 
    5381 atoms outside contour = 1090, contour level = 0.95811 
    5382  
    5383 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5384 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5385 Matrix rotation and translation 
    5386 -0.76539367 -0.53683314 0.35494043 449.02698615 
    5387 -0.05656160 -0.49327717 -0.86803134 445.78304568 
    5388 0.64107200 -0.68446169 0.34718709 659.42074970 
    5389 Axis 0.31197416 -0.48627678 0.81621506 
    5390 Axis point 36.72917750 447.43319635 0.00000000 
    5391 Rotation angle (degrees) 162.89003849 
    5392 Shift along axis 461.54001961 
    5393  
    5394 
    5395 > fitmap #2 inMap #1
    5396 
    5397 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5398 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5399 average map value = 0.726, steps = 28 
    5400 shifted from previous position = 0.00153 
    5401 rotated from previous position = 0.0155 degrees 
    5402 atoms outside contour = 1089, contour level = 0.95811 
    5403  
    5404 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5405 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5406 Matrix rotation and translation 
    5407 -0.76537896 -0.53669893 0.35517502 449.02432297 
    5408 -0.05677406 -0.49341680 -0.86793811 445.78494753 
    5409 0.64107078 -0.68446630 0.34718027 659.42077193 
    5410 Axis 0.31203493 -0.48622981 0.81621981 
    5411 Axis point 36.75100446 447.38822078 0.00000000 
    5412 Rotation angle (degrees) 162.90287163 
    5413 Shift along axis 461.58964022 
    5414  
    5415 
    5416 > fitmap #2 inMap #1
    5417 
    5418 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5419 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5420 average map value = 0.726, steps = 28 
    5421 shifted from previous position = 0.000711 
    5422 rotated from previous position = 0.0128 degrees 
    5423 atoms outside contour = 1088, contour level = 0.95811 
    5424  
    5425 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5426 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5427 Matrix rotation and translation 
    5428 -0.76535799 -0.53659771 0.35537309 449.02370894 
    5429 -0.05695421 -0.49352641 -0.86786399 445.78618621 
    5430 0.64107984 -0.68446663 0.34716288 659.42047991 
    5431 Axis 0.31209131 -0.48619346 0.81621990 
    5432 Axis point 36.76547993 447.35319913 0.00000000 
    5433 Rotation angle (degrees) 162.91320576 
    5434 Shift along axis 461.63018904 
    5435  
    5436 
    5437 > fitmap #2 inMap #1
    5438 
    5439 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5440 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5441 average map value = 0.726, steps = 28 
    5442 shifted from previous position = 0.000603 
    5443 rotated from previous position = 0.00969 degrees 
    5444 atoms outside contour = 1088, contour level = 0.95811 
    5445  
    5446 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5447 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5448 Matrix rotation and translation 
    5449 -0.76534042 -0.53652312 0.35552353 449.02350011 
    5450 -0.05709003 -0.49360934 -0.86780790 445.78733345 
    5451 0.64108873 -0.68446531 0.34714906 659.42018230 
    5452 Axis 0.31213497 -0.48616575 0.81621971 
    5453 Axis point 36.77572941 447.32690979 0.00000000 
    5454 Rotation angle (degrees) 162.92092786 
    5455 Shift along axis 461.66115310 
    5456  
    5457 
    5458 > fitmap #2 inMap #1
    5459 
    5460 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5461 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5462 average map value = 0.726, steps = 28 
    5463 shifted from previous position = 0.000718 
    5464 rotated from previous position = 0.00731 degrees 
    5465 atoms outside contour = 1088, contour level = 0.95811 
    5466  
    5467 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5468 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5469 Matrix rotation and translation 
    5470 -0.76532038 -0.53647492 0.35563940 449.02407375 
    5471 -0.05719331 -0.49366893 -0.86776720 445.78827983 
    5472 0.64110346 -0.68446011 0.34713212 659.41980605 
    5473 Axis 0.31217226 -0.48614576 0.81621736 
    5474 Axis point 36.78038431 447.30844937 0.00000000 
    5475 Rotation angle (degrees) 162.92643870 
    5476 Shift along axis 461.68467255 
    5477  
    5478 
    5479 > fitmap #2 inMap #1
    5480 
    5481 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5482 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5483 average map value = 0.726, steps = 28 
    5484 shifted from previous position = 0.0012 
    5485 rotated from previous position = 0.00523 degrees 
    5486 atoms outside contour = 1087, contour level = 0.95811 
    5487  
    5488 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5489 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5490 Matrix rotation and translation 
    5491 -0.76529983 -0.53644837 0.35572366 449.02492960 
    5492 -0.05726703 -0.49370853 -0.86773981 445.78936167 
    5493 0.64112141 -0.68445236 0.34711425 659.41923340 
    5494 Axis 0.31220273 -0.48613235 0.81621369 
    5495 Axis point 36.78069921 447.29671884 0.00000000 
    5496 Rotation angle (degrees) 162.93004119 
    5497 Shift along axis 461.70118756 
    5498  
    5499 
    5500 > fitmap #2 inMap #1
    5501 
    5502 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5503 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5504 average map value = 0.726, steps = 28 
    5505 shifted from previous position = 0.00243 
    5506 rotated from previous position = 0.00516 degrees 
    5507 atoms outside contour = 1087, contour level = 0.95811 
    5508  
    5509 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5510 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5511 Matrix rotation and translation 
    5512 -0.76525902 -0.53645635 0.35579940 449.02739871 
    5513 -0.05733245 -0.49372547 -0.86772585 445.79020026 
    5514 0.64116427 -0.68443389 0.34707151 659.41818828 
    5515 Axis 0.31224311 -0.48612723 0.81620129 
    5516 Axis point 36.76933418 447.29327454 0.00000000 
    5517 Rotation angle (degrees) 162.93188309 
    5518 Shift along axis 461.71293494 
    5519  
    5520 
    5521 > fitmap #2 inMap #1
    5522 
    5523 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5524 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5525 average map value = 0.7259, steps = 40 
    5526 shifted from previous position = 0.039 
    5527 rotated from previous position = 0.0216 degrees 
    5528 atoms outside contour = 1089, contour level = 0.95811 
    5529  
    5530 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5531 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5532 Matrix rotation and translation 
    5533 -0.76540977 -0.53630555 0.35570245 449.04831979 
    5534 -0.05712887 -0.49391806 -0.86762967 445.79681953 
    5535 0.64100247 -0.68441310 0.34741119 659.41837786 
    5536 Axis 0.31212103 -0.48602668 0.81630786 
    5537 Axis point 36.85570233 447.23141077 0.00000000 
    5538 Rotation angle (degrees) 162.93224157 
    5539 Shift along axis 461.77668126 
    5540  
    5541 
    5542 > fitmap #2 inMap #1
    5543 
    5544 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5545 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5546 average map value = 0.726, steps = 40 
    5547 shifted from previous position = 0.0291 
    5548 rotated from previous position = 0.0829 degrees 
    5549 atoms outside contour = 1090, contour level = 0.95811 
    5550  
    5551 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5552 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5553 Matrix rotation and translation 
    5554 -0.76543751 -0.53707039 0.35448669 449.03178703 
    5555 -0.05614285 -0.49302906 -0.86819947 445.78034393 
    5556 0.64105647 -0.68445433 0.34723028 659.42085144 
    5557 Axis 0.31184668 -0.48635755 0.81621565 
    5558 Axis point 36.69581031 447.51295834 0.00000000 
    5559 Rotation angle (degrees) 162.86595874 
    5560 Shift along axis 461.45005378 
    5561  
    5562 
    5563 > fitmap #2 inMap #1
    5564 
    5565 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5566 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5567 average map value = 0.726, steps = 28 
    5568 shifted from previous position = 0.00444 
    5569 rotated from previous position = 0.0222 degrees 
    5570 atoms outside contour = 1090, contour level = 0.95811 
    5571  
    5572 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5573 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5574 Matrix rotation and translation 
    5575 -0.76540862 -0.53688766 0.35482570 449.02661154 
    5576 -0.05645810 -0.49321526 -0.86807326 445.78210629 
    5577 0.64106328 -0.68446354 0.34719956 659.42106402 
    5578 Axis 0.31193993 -0.48629740 0.81621585 
    5579 Axis point 36.72200377 447.45267466 0.00000000 
    5580 Rotation angle (degrees) 162.88425266 
    5581 Shift along axis 461.51657861 
    5582  
    5583 
    5584 > fitmap #2 inMap #1
    5585 
    5586 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5587 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5588 average map value = 0.726, steps = 28 
    5589 shifted from previous position = 0.00149 
    5590 rotated from previous position = 0.0177 degrees 
    5591 atoms outside contour = 1089, contour level = 0.95811 
    5592  
    5593 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5594 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5595 Matrix rotation and translation 
    5596 -0.76539014 -0.53673671 0.35509384 449.02402911 
    5597 -0.05669920 -0.49337523 -0.86796664 445.78444438 
    5598 0.64106407 -0.68446664 0.34719200 659.42100085 
    5599 Axis 0.31201020 -0.48624321 0.81622128 
    5600 Axis point 36.74628748 447.40136749 0.00000000 
    5601 Rotation angle (degrees) 162.89876694 
    5602 Shift along axis 461.57387001 
    5603  
    5604 
    5605 > fitmap #2 inMap #1
    5606 
    5607 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5608 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5609 average map value = 0.726, steps = 28 
    5610 shifted from previous position = 0.00078 
    5611 rotated from previous position = 0.0144 degrees 
    5612 atoms outside contour = 1089, contour level = 0.95811 
    5613  
    5614 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5615 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5616 Matrix rotation and translation 
    5617 -0.76536656 -0.53662312 0.35531629 449.02356072 
    5618 -0.05690210 -0.49349769 -0.86788374 445.78601362 
    5619 0.64107424 -0.68446743 0.34717164 659.42065134 
    5620 Axis 0.31207360 -0.48620276 0.81622114 
    5621 Axis point 36.76259564 447.36233843 0.00000000 
    5622 Rotation angle (degrees) 162.91038604 
    5623 Shift along axis 461.61908465 
    5624  
    5625 
    5626 > fitmap #2 inMap #1
    5627 
    5628 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5629 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5630 average map value = 0.726, steps = 28 
    5631 shifted from previous position = 0.00066 
    5632 rotated from previous position = 0.0109 degrees 
    5633 atoms outside contour = 1088, contour level = 0.95811 
    5634  
    5635 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5636 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5637 Matrix rotation and translation 
    5638 -0.76534390 -0.53654316 0.35548580 449.02377093 
    5639 -0.05705596 -0.49358772 -0.86782243 445.78708449 
    5640 0.64108761 -0.68446519 0.34715137 659.42022958 
    5641 Axis 0.31212456 -0.48617301 0.81621937 
    5642 Axis point 36.77274121 447.33384437 0.00000000 
    5643 Rotation angle (degrees) 162.91893353 
    5644 Shift along axis 461.65326088 
    5645  
    5646 
    5647 > fitmap #2 inMap #1
    5648 
    5649 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5650 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5651 average map value = 0.726, steps = 28 
    5652 shifted from previous position = 0.000768 
    5653 rotated from previous position = 0.00772 degrees 
    5654 atoms outside contour = 1088, contour level = 0.95811 
    5655  
    5656 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5657 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5658 Matrix rotation and translation 
    5659 -0.76532480 -0.53648979 0.35560744 449.02405257 
    5660 -0.05716490 -0.49365144 -0.86777902 445.78806975 
    5661 0.64110071 -0.68446107 0.34713531 659.41980978 
    5662 Axis 0.31216263 -0.48615169 0.81621751 
    5663 Axis point 36.77855656 447.31394523 0.00000000 
    5664 Rotation angle (degrees) 162.92485301 
    5665 Shift along axis 461.67790133 
    5666  
    5667 
    5668 > fitmap #2 inMap #1
    5669 
    5670 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5671 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5672 average map value = 0.726, steps = 28 
    5673 shifted from previous position = 0.00117 
    5674 rotated from previous position = 0.00577 degrees 
    5675 atoms outside contour = 1087, contour level = 0.95811 
    5676  
    5677 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5678 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5679 Matrix rotation and translation 
    5680 -0.76530198 -0.53646074 0.35570036 449.02495302 
    5681 -0.05724651 -0.49369462 -0.86774907 445.78903532 
    5682 0.64112067 -0.68445269 0.34711497 659.41922891 
    5683 Axis 0.31219636 -0.48613716 0.81621327 
    5684 Axis point 36.77878568 447.30106128 0.00000000 
    5685 Rotation angle (degrees) 162.92882441 
    5686 Shift along axis 461.69606358 
    5687  
    5688 
    5689 > fitmap #2 inMap #1
    5690 
    5691 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5692 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5693 average map value = 0.726, steps = 28 
    5694 shifted from previous position = 0.00222 
    5695 rotated from previous position = 0.00511 degrees 
    5696 atoms outside contour = 1087, contour level = 0.95811 
    5697  
    5698 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5699 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5700 Matrix rotation and translation 
    5701 -0.76526454 -0.53646267 0.35577801 449.02707684 
    5702 -0.05731368 -0.49371573 -0.86773263 445.78990483 
    5703 0.64115936 -0.68443596 0.34707649 659.41831334 
    5704 Axis 0.31223520 -0.48613051 0.81620237 
    5705 Axis point 36.76937833 447.29611272 0.00000000 
    5706 Rotation angle (degrees) 162.93098517 
    5707 Shift along axis 461.70877702 
    5708  
    5709 
    5710 > fitmap #2 inMap #1
    5711 
    5712 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5713 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5714 average map value = 0.7259, steps = 40 
    5715 shifted from previous position = 0.0378 
    5716 rotated from previous position = 0.0223 degrees 
    5717 atoms outside contour = 1089, contour level = 0.95811 
    5718  
    5719 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5720 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5721 Matrix rotation and translation 
    5722 -0.76541636 -0.53630515 0.35568888 449.04676638 
    5723 -0.05710855 -0.49392358 -0.86762786 445.79836645 
    5724 0.64099642 -0.68440943 0.34742958 659.41851694 
    5725 Axis 0.31211331 -0.48602252 0.81631330 
    5726 Axis point 36.85701291 447.23023349 0.00000000 
    5727 Rotation angle (degrees) 162.93162745 
    5728 Shift along axis 461.77753179 
    5729  
    5730 
    5731 > fitmap #2 inMap #1
    5732 
    5733 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5734 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5735 average map value = 0.726, steps = 40 
    5736 shifted from previous position = 0.0275 
    5737 rotated from previous position = 0.0783 degrees 
    5738 atoms outside contour = 1090, contour level = 0.95811 
    5739  
    5740 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5741 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5742 Matrix rotation and translation 
    5743 -0.76543547 -0.53703341 0.35454712 449.03184835 
    5744 -0.05619347 -0.49307093 -0.86817242 445.78116094 
    5745 0.64105447 -0.68445320 0.34723621 659.42079890 
    5746 Axis 0.31186089 -0.48634234 0.81621928 
    5747 Axis point 36.70291481 447.49967607 0.00000000 
    5748 Rotation angle (degrees) 162.86925506 
    5749 Shift along axis 461.46518768 
    5750  
    5751 
    5752 > fitmap #2 inMap #1
    5753 
    5754 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5755 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5756 average map value = 0.726, steps = 28 
    5757 shifted from previous position = 0.0048 
    5758 rotated from previous position = 0.0215 degrees 
    5759 atoms outside contour = 1090, contour level = 0.95811 
    5760  
    5761 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5762 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5763 Matrix rotation and translation 
    5764 -0.76540366 -0.53686128 0.35487633 449.02678126 
    5765 -0.05650335 -0.49324446 -0.86805373 445.78252142 
    5766 0.64106522 -0.68446319 0.34719666 659.42096269 
    5767 Axis 0.31195403 -0.48628749 0.81621637 
    5768 Axis point 36.72610232 447.44340860 0.00000000 
    5769 Rotation angle (degrees) 162.88689416 
    5770 Shift along axis 461.52743306 
    5771  
    5772 
    5773 > fitmap #2 inMap #1
    5774 
    5775 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5776 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5777 average map value = 0.726, steps = 28 
    5778 shifted from previous position = 0.00168 
    5779 rotated from previous position = 0.0167 degrees 
    5780 atoms outside contour = 1089, contour level = 0.95811 
    5781  
    5782 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5783 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5784 Matrix rotation and translation 
    5785 -0.76538721 -0.53671714 0.35512973 449.02395015 
    5786 -0.05673141 -0.49339631 -0.86795255 445.78474861 
    5787 0.64106471 -0.68446679 0.34719051 659.42095748 
    5788 Axis 0.31201986 -0.48623607 0.81622184 
    5789 Axis point 36.74942655 447.39463720 0.00000000 
    5790 Rotation angle (degrees) 162.90068080 
    5791 Shift along axis 461.58155445 
    5792  
    5793 
    5794 > fitmap #2 inMap #1
    5795 
    5796 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5797 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5798 average map value = 0.726, steps = 28 
    5799 shifted from previous position = 0.000742 
    5800 rotated from previous position = 0.0139 degrees 
    5801 atoms outside contour = 1088, contour level = 0.95811 
    5802  
    5803 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5804 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5805 Matrix rotation and translation 
    5806 -0.76536338 -0.53660870 0.35534489 449.02360483 
    5807 -0.05692791 -0.49351362 -0.86787299 445.78614998 
    5808 0.64107574 -0.68446725 0.34716924 659.42059276 
    5809 Axis 0.31208181 -0.48619743 0.81622118 
    5810 Axis point 36.76468551 447.35724396 0.00000000 
    5811 Rotation angle (degrees) 162.91186397 
    5812 Shift along axis 461.62507108 
    5813  
    5814 
    5815 > fitmap #2 inMap #1
    5816 
    5817 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5818 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5819 average map value = 0.726, steps = 28 
    5820 shifted from previous position = 0.000599 
    5821 rotated from previous position = 0.0103 degrees 
    5822 atoms outside contour = 1088, contour level = 0.95811 
    5823  
    5824 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5825 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5826 Matrix rotation and translation 
    5827 -0.76534340 -0.53653088 0.35550540 449.02348590 
    5828 -0.05707353 -0.49360024 -0.86781416 445.78708994 
    5829 0.64108665 -0.68446579 0.34715197 659.42024447 
    5830 Axis 0.31212919 -0.48616873 0.81622015 
    5831 Axis point 36.77496763 447.32969847 0.00000000 
    5832 Rotation angle (degrees) 162.92004615 
    5833 Shift along axis 461.65768897 
    5834  
    5835 
    5836 > fitmap #2 inMap #1
    5837 
    5838 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5839 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5840 average map value = 0.726, steps = 28 
    5841 shifted from previous position = 0.000644 
    5842 rotated from previous position = 0.00764 degrees 
    5843 atoms outside contour = 1088, contour level = 0.95811 
    5844  
    5845 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5846 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5847 Matrix rotation and translation 
    5848 -0.76532763 -0.53647430 0.35562471 449.02350515 
    5849 -0.05718137 -0.49366427 -0.86777064 445.78808103 
    5850 0.64109586 -0.68446396 0.34713857 659.41997246 
    5851 Axis 0.31216490 -0.48614744 0.81621918 
    5852 Axis point 36.78215476 447.30954638 0.00000000 
    5853 Rotation angle (degrees) 162.92606224 
    5854 Shift along axis 461.68186987 
    5855  
    5856 
    5857 > fitmap #2 inMap #1
    5858 
    5859 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5860 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5861 average map value = 0.726, steps = 28 
    5862 shifted from previous position = 0.000926 
    5863 rotated from previous position = 0.00567 degrees 
    5864 atoms outside contour = 1088, contour level = 0.95811 
    5865  
    5866 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5867 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5868 Matrix rotation and translation 
    5869 -0.76530790 -0.53644222 0.35571557 449.02429035 
    5870 -0.05726138 -0.49370854 -0.86774018 445.78901218 
    5871 0.64111228 -0.68445718 0.34712162 659.41949071 
    5872 Axis 0.31219638 -0.48613249 0.81621604 
    5873 Axis point 36.78376773 447.29616034 0.00000000 
    5874 Rotation angle (degrees) 162.93011026 
    5875 Shift along axis 461.70000336 
    5876  
    5877 
    5878 > fitmap #2 inMap #1
    5879 
    5880 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5881 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5882 average map value = 0.726, steps = 28 
    5883 shifted from previous position = 0.00167 
    5884 rotated from previous position = 0.00444 degrees 
    5885 atoms outside contour = 1087, contour level = 0.95811 
    5886  
    5887 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5888 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5889 Matrix rotation and translation 
    5890 -0.76527969 -0.53643579 0.35578594 449.02586541 
    5891 -0.05732123 -0.49373378 -0.86772186 445.79000523 
    5892 0.64114060 -0.68444401 0.34709528 659.41872396 
    5893 Axis 0.31222812 -0.48612391 0.81620901 
    5894 Axis point 36.77832643 447.28952312 0.00000000 
    5895 Rotation angle (degrees) 162.93239224 
    5896 Shift along axis 461.71282420 
    5897  
    5898 
    5899 > fitmap #2 inMap #1
    5900 
    5901 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5902 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5903 average map value = 0.726, steps = 28 
    5904 shifted from previous position = 0.0031 
    5905 rotated from previous position = 0.00603 degrees 
    5906 atoms outside contour = 1087, contour level = 0.95811 
    5907  
    5908 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5909 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5910 Matrix rotation and translation 
    5911 -0.76522338 -0.53646707 0.35585990 449.03031023 
    5912 -0.05738541 -0.49373559 -0.86771659 445.79071682 
    5913 0.64120207 -0.68441819 0.34703263 659.41740837 
    5914 Axis 0.31227723 -0.48612459 0.81618982 
    5915 Axis point 36.75895813 447.29178035 0.00000000 
    5916 Rotation angle (degrees) 162.93318666 
    5917 Shift along axis 461.72188291 
    5918  
    5919 
    5920 > fitmap #2 inMap #1
    5921 
    5922 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5923 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5924 average map value = 0.726, steps = 40 
    5925 shifted from previous position = 0.0108 
    5926 rotated from previous position = 0.0248 degrees 
    5927 atoms outside contour = 1089, contour level = 0.95811 
    5928  
    5929 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5930 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5931 Matrix rotation and translation 
    5932 -0.76536728 -0.53637212 0.35569351 449.02671065 
    5933 -0.05707319 -0.49392579 -0.86762893 445.81230413 
    5934 0.64105816 -0.68435536 0.34742218 659.41803817 
    5935 Axis 0.31213892 -0.48601343 0.81630892 
    5936 Axis point 36.82075829 447.23810146 0.00000000 
    5937 Rotation angle (degrees) 162.92777649 
    5938 Shift along axis 461.77676913 
    5939  
    5940 
    5941 > fitmap #2 inMap #1
    5942 
    5943 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5944 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5945 average map value = 0.726, steps = 44 
    5946 shifted from previous position = 0.00488 
    5947 rotated from previous position = 0.0218 degrees 
    5948 atoms outside contour = 1090, contour level = 0.95811 
    5949  
    5950 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5951 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5952 Matrix rotation and translation 
    5953 -0.76530738 -0.53645930 0.35569093 449.03548327 
    5954 -0.05727585 -0.49365278 -0.86777094 445.78271352 
    5955 0.64111160 -0.68448401 0.34706995 659.41946635 
    5956 Axis 0.31219510 -0.48616088 0.81619962 
    5957 Axis point 36.78461620 447.31132623 0.00000000 
    5958 Rotation angle (degrees) 162.92966033 
    5959 Shift along axis 461.68247715 
    5960  
    5961 
    5962 > fitmap #2 inMap #1
    5963 
    5964 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5965 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5966 average map value = 0.726, steps = 28 
    5967 shifted from previous position = 0.00984 
    5968 rotated from previous position = 0.011 degrees 
    5969 atoms outside contour = 1088, contour level = 0.95811 
    5970  
    5971 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5972 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5973 Matrix rotation and translation 
    5974 -0.76534536 -0.53651056 0.35553184 449.02375587 
    5975 -0.05709282 -0.49362413 -0.86779930 445.78444214 
    5976 0.64108259 -0.68446448 0.34716204 659.42074007 
    5977 Axis 0.31213342 -0.48615933 0.81622413 
    5978 Axis point 36.78003042 447.32061083 0.00000000 
    5979 Rotation angle (degrees) 162.92158614 
    5980 Shift along axis 461.66817495 
    5981  
    5982 
    5983 > fitmap #2 inMap #1
    5984 
    5985 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    5986 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    5987 average map value = 0.726, steps = 28 
    5988 shifted from previous position = 0.00334 
    5989 rotated from previous position = 0.00876 degrees 
    5990 atoms outside contour = 1088, contour level = 0.95811 
    5991  
    5992 Position of robetta_models_493047_1.2.pdb (#2) relative to
    5993 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    5994 Matrix rotation and translation 
    5995 -0.76535555 -0.53641890 0.35564819 449.01873862 
    5996 -0.05718100 -0.49372711 -0.86773491 445.79042482 
    5997 0.64106256 -0.68446205 0.34720382 659.42101552 
    5998 Axis 0.31215146 -0.48611951 0.81624095 
    5999 Axis point 36.79924846 447.28920192 0.00000000 
    6000 Rotation angle (degrees) 162.92855201 
    6001 Shift along axis 461.70086376 
    6002  
    6003 
    6004 > fitmap #2 inMap #1
    6005 
    6006 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6007 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6008 average map value = 0.726, steps = 28 
    6009 shifted from previous position = 0.00293 
    6010 rotated from previous position = 0.00979 degrees 
    6011 atoms outside contour = 1088, contour level = 0.95811 
    6012  
    6013 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6014 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6015 Matrix rotation and translation 
    6016 -0.76530828 -0.53638825 0.35579613 449.02383125 
    6017 -0.05733416 -0.49376149 -0.86770524 445.78954680 
    6018 0.64110532 -0.68446128 0.34712639 659.41958095 
    6019 Axis 0.31221402 -0.48611439 0.81622007 
    6020 Axis point 36.79459152 447.27882231 0.00000000 
    6021 Rotation angle (degrees) 162.93485054 
    6022 Shift along axis 461.71831514 
    6023  
    6024 
    6025 > fitmap #2 inMap #1
    6026 
    6027 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6028 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6029 average map value = 0.726, steps = 28 
    6030 shifted from previous position = 0.00144 
    6031 rotated from previous position = 0.00316 degrees 
    6032 atoms outside contour = 1087, contour level = 0.95811 
    6033  
    6034 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6035 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6036 Matrix rotation and translation 
    6037 -0.76528640 -0.53638650 0.35584581 449.02508286 
    6038 -0.05737474 -0.49377937 -0.86769238 445.79054175 
    6039 0.64112780 -0.68444974 0.34710761 659.41892289 
    6040 Axis 0.31223739 -0.48610796 0.81621496 
    6041 Axis point 36.78977953 447.27437698 0.00000000 
    6042 Rotation angle (degrees) 162.93629456 
    6043 Shift along axis 461.72768064 
    6044  
    6045 
    6046 > fitmap #2 inMap #1
    6047 
    6048 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6049 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6050 average map value = 0.726, steps = 28 
    6051 shifted from previous position = 0.00287 
    6052 rotated from previous position = 0.00482 degrees 
    6053 atoms outside contour = 1087, contour level = 0.95811 
    6054  
    6055 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6056 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6057 Matrix rotation and translation 
    6058 -0.76523962 -0.53641722 0.35590011 449.02805507 
    6059 -0.05742152 -0.49377630 -0.86769104 445.79097641 
    6060 0.64117946 -0.68442788 0.34705529 659.41781493 
    6061 Axis 0.31227660 -0.48611007 0.81619870 
    6062 Axis point 36.77239158 447.27763130 0.00000000 
    6063 Rotation angle (degrees) 162.93653411 
    6064 Shift along axis 461.73343710 
    6065  
    6066 
    6067 > fitmap #2 inMap #1
    6068 
    6069 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6070 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6071 average map value = 0.7259, steps = 40 
    6072 shifted from previous position = 0.0412 
    6073 rotated from previous position = 0.0211 degrees 
    6074 atoms outside contour = 1088, contour level = 0.95811 
    6075  
    6076 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6077 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6078 Matrix rotation and translation 
    6079 -0.76539560 -0.53629631 0.35574688 449.05100174 
    6080 -0.05718462 -0.49391799 -0.86762603 445.79433619 
    6081 0.64101442 -0.68442040 0.34737476 659.41810210 
    6082 Axis 0.31214083 -0.48603118 0.81629762 
    6083 Axis point 36.85462401 447.23045933 0.00000000 
    6084 Rotation angle (degrees) 162.93440701 
    6085 Shift along axis 461.77863261 
    6086  
    6087 
    6088 > fitmap #2 inMap #1
    6089 
    6090 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6091 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6092 average map value = 0.726, steps = 40 
    6093 shifted from previous position = 0.0299 
    6094 rotated from previous position = 0.087 degrees 
    6095 atoms outside contour = 1090, contour level = 0.95811 
    6096  
    6097 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6098 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6099 Matrix rotation and translation 
    6100 -0.76544215 -0.53708436 0.35445550 449.03244236 
    6101 -0.05611124 -0.49301646 -0.86820867 445.78019668 
    6102 0.64105370 -0.68445245 0.34723911 659.42088544 
    6103 Axis 0.31183666 -0.48636080 0.81621754 
    6104 Axis point 36.69470314 447.51702808 0.00000000 
    6105 Rotation angle (degrees) 162.86432560 
    6106 Shift along axis 461.44565223 
    6107  
    6108 
    6109 > fitmap #2 inMap #1
    6110 
    6111 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6112 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6113 average map value = 0.726, steps = 28 
    6114 shifted from previous position = 0.00488 
    6115 rotated from previous position = 0.023 degrees 
    6116 atoms outside contour = 1090, contour level = 0.95811 
    6117  
    6118 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6119 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6120 Matrix rotation and translation 
    6121 -0.76541217 -0.53689484 0.35480719 449.02683203 
    6122 -0.05644022 -0.49320752 -0.86807882 445.78206899 
    6123 0.64106062 -0.68446349 0.34720458 659.42108671 
    6124 Axis 0.31193361 -0.48629962 0.81621695 
    6125 Axis point 36.72166877 447.45512982 0.00000000 
    6126 Rotation angle (degrees) 162.88335578 
    6127 Shift along axis 461.51357921 
    6128  
    6129 
    6130 > fitmap #2 inMap #1
    6131 
    6132 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6133 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6134 average map value = 0.726, steps = 28 
    6135 shifted from previous position = 0.00172 
    6136 rotated from previous position = 0.018 degrees 
    6137 atoms outside contour = 1089, contour level = 0.95811 
    6138  
    6139 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6140 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6141 Matrix rotation and translation 
    6142 -0.76539235 -0.53674181 0.35508138 449.02409448 
    6143 -0.05668693 -0.49337012 -0.86797034 445.78441745 
    6144 0.64106251 -0.68446633 0.34719547 659.42104669 
    6145 Axis 0.31200603 -0.48624462 0.81622203 
    6146 Axis point 36.74592127 447.40300369 0.00000000 
    6147 Rotation angle (degrees) 162.89814561 
    6148 Shift along axis 461.57193910 
    6149  
    6150 
    6151 > fitmap #2 inMap #1
    6152 
    6153 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6154 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6155 average map value = 0.726, steps = 28 
    6156 shifted from previous position = 0.000887 
    6157 rotated from previous position = 0.0147 degrees 
    6158 atoms outside contour = 1089, contour level = 0.95811 
    6159  
    6160 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6161 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6162 Matrix rotation and translation 
    6163 -0.76536839 -0.53662631 0.35530753 449.02357331 
    6164 -0.05689358 -0.49349422 -0.86788627 445.78605931 
    6165 0.64107281 -0.68446743 0.34717429 659.42067349 
    6166 Axis 0.31207052 -0.48620372 0.81622174 
    6167 Axis point 36.76247115 447.36345885 0.00000000 
    6168 Rotation angle (degrees) 162.90996897 
    6169 Shift along axis 461.61767006 
    6170  
    6171 
    6172 > fitmap #2 inMap #1
    6173 
    6174 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6175 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6176 average map value = 0.726, steps = 28 
    6177 shifted from previous position = 0.000707 
    6178 rotated from previous position = 0.011 degrees 
    6179 atoms outside contour = 1088, contour level = 0.95811 
    6180  
    6181 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6182 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6183 Matrix rotation and translation 
    6184 -0.76534446 -0.53654627 0.35547990 449.02381115 
    6185 -0.05705036 -0.49358465 -0.86782455 445.78704822 
    6186 0.64108744 -0.68446497 0.34715213 659.42022115 
    6187 Axis 0.31212290 -0.48617397 0.81621943 
    6188 Axis point 36.77229626 447.33482952 0.00000000 
    6189 Rotation angle (degrees) 162.91861493 
    6190 Shift along axis 461.65215318 
    6191  
    6192 
    6193 > fitmap #2 inMap #1
    6194 
    6195 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6196 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6197 average map value = 0.726, steps = 28 
    6198 shifted from previous position = 0.000807 
    6199 rotated from previous position = 0.00788 degrees 
    6200 atoms outside contour = 1088, contour level = 0.95811 
    6201  
    6202 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6203 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6204 Matrix rotation and translation 
    6205 -0.76532545 -0.53649119 0.35560393 449.02405114 
    6206 -0.05716182 -0.49364962 -0.86778026 445.78809785 
    6207 0.64110021 -0.68446128 0.34713580 659.41985089 
    6208 Axis 0.31216149 -0.48615231 0.81621758 
    6209 Axis point 36.77843297 447.31454566 0.00000000 
    6210 Rotation angle (degrees) 162.92468966 
    6211 Shift along axis 461.67717306 
    6212  
    6213 
    6214 > fitmap #2 inMap #1
    6215 
    6216 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6217 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6218 average map value = 0.726, steps = 28 
    6219 shifted from previous position = 0.00128 
    6220 rotated from previous position = 0.00585 degrees 
    6221 atoms outside contour = 1087, contour level = 0.95811 
    6222  
    6223 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6224 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6225 Matrix rotation and translation 
    6226 -0.76530052 -0.53646413 0.35569839 449.02517428 
    6227 -0.05724363 -0.49369324 -0.86775005 445.78920917 
    6228 0.64112267 -0.68445103 0.34711454 659.41922209 
    6229 Axis 0.31219666 -0.48613740 0.81621301 
    6230 Axis point 36.77783118 447.30172213 0.00000000 
    6231 Rotation angle (degrees) 162.92858840 
    6232 Shift along axis 461.69589781 
    6233  
    6234 
    6235 > fitmap #2 inMap #1
    6236 
    6237 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6238 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6239 average map value = 0.726, steps = 28 
    6240 shifted from previous position = 0.00254 
    6241 rotated from previous position = 0.00549 degrees 
    6242 atoms outside contour = 1087, contour level = 0.95811 
    6243  
    6244 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6245 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6246 Matrix rotation and translation 
    6247 -0.76525847 -0.53647005 0.35577994 449.02760450 
    6248 -0.05731484 -0.49371230 -0.86773450 445.79004216 
    6249 0.64116651 -0.68443265 0.34706983 659.41812138 
    6250 Axis 0.31223912 -0.48613174 0.81620014 
    6251 Axis point 36.76651519 447.29758815 0.00000000 
    6252 Rotation angle (degrees) 162.93070839 
    6253 Shift along axis 461.70845813 
    6254  
    6255 
    6256 > fitmap #2 inMap #1
    6257 
    6258 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6259 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6260 average map value = 0.7259, steps = 40 
    6261 shifted from previous position = 0.0396 
    6262 rotated from previous position = 0.0214 degrees 
    6263 atoms outside contour = 1088, contour level = 0.95811 
    6264  
    6265 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6266 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6267 Matrix rotation and translation 
    6268 -0.76540896 -0.53631753 0.35568613 449.04902242 
    6269 -0.05711686 -0.49390378 -0.86763859 445.79616968 
    6270 0.64100451 -0.68441402 0.34740561 659.41835404 
    6271 Axis 0.31211817 -0.48603228 0.81630562 
    6272 Axis point 36.85332666 447.23582660 0.00000000 
    6273 Rotation angle (degrees) 162.93131264 
    6274 Shift along axis 461.77194007 
    6275  
    6276 
    6277 > fitmap #2 inMap #1
    6278 
    6279 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6280 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6281 average map value = 0.726, steps = 40 
    6282 shifted from previous position = 0.0292 
    6283 rotated from previous position = 0.0831 degrees 
    6284 atoms outside contour = 1090, contour level = 0.95811 
    6285  
    6286 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6287 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6288 Matrix rotation and translation 
    6289 -0.76544029 -0.53708090 0.35446476 449.03200872 
    6290 -0.05612157 -0.49301878 -0.86820669 445.78021398 
    6291 0.64105501 -0.68445350 0.34723462 659.42086608 
    6292 Axis 0.31184001 -0.48636058 0.81621639 
    6293 Axis point 36.69461180 447.51625066 0.00000000 
    6294 Rotation angle (degrees) 162.86480750 
    6295 Shift along axis 461.44634148 
    6296  
    6297 
    6298 > fitmap #2 inMap #1
    6299 
    6300 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6301 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6302 average map value = 0.726, steps = 28 
    6303 shifted from previous position = 0.00459 
    6304 rotated from previous position = 0.0227 degrees 
    6305 atoms outside contour = 1090, contour level = 0.95811 
    6306  
    6307 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6308 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6309 Matrix rotation and translation 
    6310 -0.76541064 -0.53689417 0.35481150 449.02668852 
    6311 -0.05644493 -0.49320812 -0.86807818 445.78202163 
    6312 0.64106203 -0.68446358 0.34720178 659.42109083 
    6313 Axis 0.31193555 -0.48629968 0.81621617 
    6314 Axis point 36.72128425 447.45493967 0.00000000 
    6315 Rotation angle (degrees) 162.88353669 
    6316 Shift along axis 461.51389163 
    6317  
    6318 
    6319 > fitmap #2 inMap #1
    6320 
    6321 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6322 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6323 average map value = 0.726, steps = 28 
    6324 shifted from previous position = 0.00155 
    6325 rotated from previous position = 0.0179 degrees 
    6326 atoms outside contour = 1089, contour level = 0.95811 
    6327  
    6328 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6329 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6330 Matrix rotation and translation 
    6331 -0.76539170 -0.53674128 0.35508357 449.02404179 
    6332 -0.05668917 -0.49337069 -0.86796987 445.78440817 
    6333 0.64106308 -0.68446633 0.34719442 659.42104608 
    6334 Axis 0.31200692 -0.48624451 0.81622176 
    6335 Axis point 36.74581716 447.40282279 0.00000000 
    6336 Rotation angle (degrees) 162.89824153 
    6337 Shift along axis 461.57219033 
    6338  
    6339 
    6340 > fitmap #2 inMap #1
    6341 
    6342 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6343 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6344 average map value = 0.726, steps = 28 
    6345 shifted from previous position = 0.00081 
    6346 rotated from previous position = 0.0146 degrees 
    6347 atoms outside contour = 1089, contour level = 0.95811 
    6348  
    6349 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6350 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6351 Matrix rotation and translation 
    6352 -0.76536797 -0.53662578 0.35530922 449.02353583 
    6353 -0.05689533 -0.49349472 -0.86788587 445.78598445 
    6354 0.64107315 -0.68446748 0.34717356 659.42067703 
    6355 Axis 0.31207117 -0.48620362 0.81622155 
    6356 Axis point 36.76244263 447.36326302 0.00000000 
    6357 Rotation angle (degrees) 162.91004868 
    6358 Shift along axis 461.61790725 
    6359  
    6360 
    6361 > fitmap #2 inMap #1
    6362 
    6363 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6364 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6365 average map value = 0.726, steps = 28 
    6366 shifted from previous position = 0.000667 
    6367 rotated from previous position = 0.0109 degrees 
    6368 atoms outside contour = 1088, contour level = 0.95811 
    6369  
    6370 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6371 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6372 Matrix rotation and translation 
    6373 -0.76534583 -0.53654444 0.35547971 449.02357221 
    6374 -0.05705055 -0.49358535 -0.86782414 445.78697439 
    6375 0.64108579 -0.68446590 0.34715334 659.42026718 
    6376 Axis 0.31212209 -0.48617378 0.81621986 
    6377 Axis point 36.77291162 447.33448318 0.00000000 
    6378 Rotation angle (degrees) 162.91869837 
    6379 Shift along axis 461.65215814 
    6380  
    6381 
    6382 > fitmap #2 inMap #1
    6383 
    6384 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6385 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6386 average map value = 0.726, steps = 28 
    6387 shifted from previous position = 0.000602 
    6388 rotated from previous position = 0.00798 degrees 
    6389 atoms outside contour = 1088, contour level = 0.95811 
    6390  
    6391 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6392 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6393 Matrix rotation and translation 
    6394 -0.76532782 -0.53648715 0.35560492 449.02376677 
    6395 -0.05716299 -0.49365205 -0.86777880 445.78793118 
    6396 0.64109728 -0.68446270 0.34713844 659.41998972 
    6397 Axis 0.31216034 -0.48615147 0.81621852 
    6398 Axis point 36.77974134 447.31355884 0.00000000 
    6399 Rotation angle (degrees) 162.92490116 
    6400 Shift along axis 461.67775928 
    6401  
    6402 
    6403 > fitmap #2 inMap #1
    6404 
    6405 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6406 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6407 average map value = 0.726, steps = 28 
    6408 shifted from previous position = 0.000914 
    6409 rotated from previous position = 0.00582 degrees 
    6410 atoms outside contour = 1088, contour level = 0.95811 
    6411  
    6412 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6413 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6414 Matrix rotation and translation 
    6415 -0.76530996 -0.53645113 0.35569770 449.02428917 
    6416 -0.05724547 -0.49369842 -0.86774698 445.78886538 
    6417 0.64111124 -0.68445749 0.34712291 659.41948967 
    6418 Axis 0.31219124 -0.48613593 0.81621596 
    6419 Axis point 36.78251693 447.29935088 0.00000000 
    6420 Rotation angle (degrees) 162.92919703 
    6421 Shift along axis 461.69617439 
    6422  
    6423 
    6424 > fitmap #2 inMap #1
    6425 
    6426 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6427 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6428 average map value = 0.726, steps = 28 
    6429 shifted from previous position = 0.00173 
    6430 rotated from previous position = 0.00473 degrees 
    6431 atoms outside contour = 1087, contour level = 0.95811 
    6432  
    6433 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6434 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6435 Matrix rotation and translation 
    6436 -0.76528075 -0.53644286 0.35577300 449.02598141 
    6437 -0.05730945 -0.49372635 -0.86772687 445.78998999 
    6438 0.64114039 -0.68444382 0.34709603 659.41870693 
    6439 Axis 0.31222462 -0.48612638 0.81620887 
    6440 Axis point 36.77723820 447.29194456 0.00000000 
    6441 Rotation angle (degrees) 162.93169685 
    6442 Shift along axis 461.71009061 
    6443  
    6444 
    6445 > fitmap #2 inMap #1
    6446 
    6447 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6448 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6449 average map value = 0.726, steps = 28 
    6450 shifted from previous position = 0.00324 
    6451 rotated from previous position = 0.0064 degrees 
    6452 atoms outside contour = 1087, contour level = 0.95811 
    6453  
    6454 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6455 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6456 Matrix rotation and translation 
    6457 -0.76522159 -0.53647463 0.35585233 449.03080599 
    6458 -0.05737882 -0.49372881 -0.86772088 445.79074887 
    6459 0.64120479 -0.68441715 0.34702966 659.41731704 
    6460 Axis 0.31227662 -0.48612703 0.81618859 
    6461 Axis point 36.75717451 447.29413365 0.00000000 
    6462 Rotation angle (degrees) 162.93264063 
    6463 Shift along axis 461.71977976 
    6464  
    6465 
    6466 > fitmap #2 inMap #1
    6467 
    6468 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6469 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6470 average map value = 0.7259, steps = 40 
    6471 shifted from previous position = 0.0361 
    6472 rotated from previous position = 0.0276 degrees 
    6473 atoms outside contour = 1089, contour level = 0.95811 
    6474  
    6475 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6476 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6477 Matrix rotation and translation 
    6478 -0.76542032 -0.53626887 0.35573507 449.04274202 
    6479 -0.05713287 -0.49397582 -0.86759652 445.80083094 
    6480 0.64098953 -0.68440017 0.34746055 659.41879788 
    6481 Axis 0.31211939 -0.48600011 0.81632431 
    6482 Axis point 36.86397359 447.21423039 0.00000000 
    6483 Rotation angle (degrees) 162.93408974 
    6484 Shift along axis 461.79529270 
    6485  
    6486 
    6487 > fitmap #2 inMap #1
    6488 
    6489 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6490 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6491 average map value = 0.726, steps = 40 
    6492 shifted from previous position = 0.0277 
    6493 rotated from previous position = 0.0831 degrees 
    6494 atoms outside contour = 1090, contour level = 0.95811 
    6495  
    6496 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6497 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6498 Matrix rotation and translation 
    6499 -0.76541113 -0.53706266 0.35455536 449.03177761 
    6500 -0.05623177 -0.49302204 -0.86819770 445.77840758 
    6501 0.64108018 -0.68446546 0.34716457 659.42058560 
    6502 Axis 0.31188026 -0.48636772 0.81619676 
    6503 Axis point 36.68925290 447.51458395 0.00000000 
    6504 Rotation angle (degrees) 162.86910005 
    6505 Shift along axis 461.44886005 
    6506  
    6507 
    6508 > fitmap #2 inMap #1
    6509 
    6510 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6511 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6512 average map value = 0.726, steps = 28 
    6513 shifted from previous position = 0.0038 
    6514 rotated from previous position = 0.0193 degrees 
    6515 atoms outside contour = 1090, contour level = 0.95811 
    6516  
    6517 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6518 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6519 Matrix rotation and translation 
    6520 -0.76539422 -0.53689449 0.35484643 449.02645768 
    6521 -0.05647981 -0.49321298 -0.86807314 445.78202881 
    6522 0.64107856 -0.68445983 0.34717867 659.42082337 
    6523 Axis 0.31195329 -0.48629944 0.81620953 
    6524 Axis point 36.71651227 447.45384317 0.00000000 
    6525 Rotation angle (degrees) 162.88466237 
    6526 Shift along axis 461.51728909 
    6527  
    6528 
    6529 > fitmap #2 inMap #1
    6530 
    6531 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6532 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6533 average map value = 0.726, steps = 28 
    6534 shifted from previous position = 0.000756 
    6535 rotated from previous position = 0.0171 degrees 
    6536 atoms outside contour = 1089, contour level = 0.95811 
    6537  
    6538 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6539 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6540 Matrix rotation and translation 
    6541 -0.76537828 -0.53674602 0.35510534 449.02443587 
    6542 -0.05671480 -0.49336678 -0.86797042 445.78408629 
    6543 0.64107685 -0.68446543 0.34717078 659.42074266 
    6544 Axis 0.31202025 -0.48624784 0.81621468 
    6545 Axis point 36.74120285 447.40430887 0.00000000 
    6546 Rotation angle (degrees) 162.89885563 
    6547 Shift along axis 461.57206214 
    6548  
    6549 
    6550 > fitmap #2 inMap #1
    6551 
    6552 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6553 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6554 average map value = 0.726, steps = 28 
    6555 shifted from previous position = 0.000483 
    6556 rotated from previous position = 0.0137 degrees 
    6557 atoms outside contour = 1088, contour level = 0.95811 
    6558  
    6559 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6560 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6561 Matrix rotation and translation 
    6562 -0.76535569 -0.53663785 0.35531745 449.02418019 
    6563 -0.05690595 -0.49348593 -0.86789017 445.78556703 
    6564 0.64108688 -0.68446435 0.34715438 659.42037313 
    6565 Axis 0.31208053 -0.48620786 0.81621545 
    6566 Axis point 36.75688724 447.36636977 0.00000000 
    6567 Rotation angle (degrees) 162.90986359 
    6568 Shift along axis 461.61635150 
    6569  
    6570 
    6571 > fitmap #2 inMap #1
    6572 
    6573 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6574 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6575 average map value = 0.726, steps = 28 
    6576 shifted from previous position = 0.000651 
    6577 rotated from previous position = 0.0103 degrees 
    6578 atoms outside contour = 1088, contour level = 0.95811 
    6579  
    6580 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6581 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6582 Matrix rotation and translation 
    6583 -0.76533694 -0.53655899 0.35547687 449.02406281 
    6584 -0.05704925 -0.49357436 -0.86783047 445.78690554 
    6585 0.64109652 -0.68446241 0.34714040 659.42001342 
    6586 Axis 0.31212680 -0.48617816 0.81621544 
    6587 Axis point 36.76774901 447.33841306 0.00000000 
    6588 Rotation angle (degrees) 162.91802101 
    6589 Shift along axis 461.64938624 
    6590  
    6591 
    6592 > fitmap #2 inMap #1
    6593 
    6594 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6595 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6596 average map value = 0.726, steps = 28 
    6597 shifted from previous position = 0.00102 
    6598 rotated from previous position = 0.00774 degrees 
    6599 atoms outside contour = 1087, contour level = 0.95811 
    6600  
    6601 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6602 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6603 Matrix rotation and translation 
    6604 -0.76531351 -0.53651070 0.35560018 449.02480905 
    6605 -0.05715814 -0.49363704 -0.86778766 445.78812009 
    6606 0.64111479 -0.68445507 0.34712114 659.41949151 
    6607 Axis 0.31216762 -0.48615695 0.81621247 
    6608 Axis point 36.77162967 447.31921930 0.00000000 
    6609 Rotation angle (degrees) 162.92372807 
    6610 Shift along axis 461.67442229 
    6611  
    6612 
    6613 > fitmap #2 inMap #1
    6614 
    6615 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6616 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6617 average map value = 0.726, steps = 28 
    6618 shifted from previous position = 0.00204 
    6619 rotated from previous position = 0.00614 degrees 
    6620 atoms outside contour = 1087, contour level = 0.95811 
    6621  
    6622 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6623 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6624 Matrix rotation and translation 
    6625 -0.76527856 -0.53649549 0.35569834 449.02673284 
    6626 -0.05724326 -0.49367432 -0.86776084 445.78938793 
    6627 0.64114891 -0.68444010 0.34708762 659.41860515 
    6628 Axis 0.31220948 -0.48614455 0.81620385 
    6629 Axis point 36.76629200 447.30900364 0.00000000 
    6630 Rotation angle (degrees) 162.92722626 
    6631 Shift along axis 461.69232637 
    6632  
    6633 
    6634 > fitmap #2 inMap #1
    6635 
    6636 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6637 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6638 average map value = 0.7259, steps = 40 
    6639 shifted from previous position = 0.0369 
    6640 rotated from previous position = 0.0223 degrees 
    6641 atoms outside contour = 1089, contour level = 0.95811 
    6642  
    6643 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6644 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6645 Matrix rotation and translation 
    6646 -0.76542414 -0.53633170 0.35563211 449.04598348 
    6647 -0.05705274 -0.49389815 -0.86764601 445.79883816 
    6648 0.64099210 -0.68440699 0.34744238 659.41858787 
    6649 Axis 0.31209568 -0.48602978 0.81631571 
    6650 Axis point 36.85349252 447.23867356 0.00000000 
    6651 Rotation angle (degrees) 162.92865624 
    6652 Shift along axis 461.76755700 
    6653  
    6654 
    6655 > fitmap #2 inMap #1
    6656 
    6657 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6658 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6659 average map value = 0.726, steps = 40 
    6660 shifted from previous position = 0.0275 
    6661 rotated from previous position = 0.0758 degrees 
    6662 atoms outside contour = 1090, contour level = 0.95811 
    6663  
    6664 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6665 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6666 Matrix rotation and translation 
    6667 -0.76543485 -0.53704258 0.35453457 449.03142666 
    6668 -0.05618427 -0.49305991 -0.86817927 445.78086313 
    6669 0.64105602 -0.68445394 0.34723189 659.42084043 
    6670 Axis 0.31185869 -0.48634667 0.81621754 
    6671 Axis point 36.70059934 447.50312212 0.00000000 
    6672 Rotation angle (degrees) 162.86854278 
    6673 Shift along axis 461.46117481 
    6674  
    6675 
    6676 > fitmap #2 inMap #1
    6677 
    6678 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6679 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6680 average map value = 0.726, steps = 28 
    6681 shifted from previous position = 0.0043 
    6682 rotated from previous position = 0.0216 degrees 
    6683 atoms outside contour = 1090, contour level = 0.95811 
    6684  
    6685 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6686 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6687 Matrix rotation and translation 
    6688 -0.76540629 -0.53686505 0.35486494 449.02645534 
    6689 -0.05649298 -0.49323942 -0.86805726 445.78243537 
    6690 0.64106299 -0.68446387 0.34719945 659.42104479 
    6691 Axis 0.31194995 -0.48628910 0.81621697 
    6692 Axis point 36.72589248 447.44492212 0.00000000 
    6693 Rotation angle (degrees) 162.88638809 
    6694 Shift along axis 461.52528926 
    6695  
    6696 
    6697 > fitmap #2 inMap #1
    6698 
    6699 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6700 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6701 average map value = 0.726, steps = 28 
    6702 shifted from previous position = 0.00145 
    6703 rotated from previous position = 0.0171 degrees 
    6704 atoms outside contour = 1089, contour level = 0.95811 
    6705  
    6706 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6707 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6708 Matrix rotation and translation 
    6709 -0.76538842 -0.53671880 0.35512463 449.02396262 
    6710 -0.05672574 -0.49339517 -0.86795357 445.78492674 
    6711 0.64106377 -0.68446631 0.34719318 659.42097686 
    6712 Axis 0.31201791 -0.48623615 0.81622254 
    6713 Axis point 36.74945106 447.39509288 0.00000000 
    6714 Rotation angle (degrees) 162.90042685 
    6715 Shift along axis 461.58103888 
    6716  
    6717 
    6718 > fitmap #2 inMap #1
    6719 
    6720 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6721 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6722 average map value = 0.726, steps = 28 
    6723 shifted from previous position = 0.000792 
    6724 rotated from previous position = 0.0141 degrees 
    6725 atoms outside contour = 1088, contour level = 0.95811 
    6726  
    6727 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6728 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6729 Matrix rotation and translation 
    6730 -0.76536141 -0.53661238 0.35534358 449.02390419 
    6731 -0.05692727 -0.49351045 -0.86787483 445.78603788 
    6732 0.64107815 -0.68446665 0.34716597 659.42053959 
    6733 Axis 0.31208273 -0.48619872 0.81622005 
    6734 Axis point 36.76353661 447.35831742 0.00000000 
    6735 Rotation angle (degrees) 162.91168124 
    6736 Shift along axis 461.62427521 
    6737  
    6738 
    6739 > fitmap #2 inMap #1
    6740 
    6741 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6742 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6743 average map value = 0.726, steps = 28 
    6744 shifted from previous position = 0.000654 
    6745 rotated from previous position = 0.0101 degrees 
    6746 atoms outside contour = 1088, contour level = 0.95811 
    6747  
    6748 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6749 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6750 Matrix rotation and translation 
    6751 -0.76534328 -0.53653404 0.35550089 449.02362690 
    6752 -0.05706959 -0.49359705 -0.86781623 445.78721219 
    6753 0.64108714 -0.68446561 0.34715141 659.42021469 
    6754 Axis 0.31212828 -0.48616985 0.81621983 
    6755 Axis point 36.77435279 447.33082462 0.00000000 
    6756 Rotation angle (degrees) 162.91977857 
    6757 Shift along axis 461.65652526 
    6758  
    6759 
    6760 > fitmap #2 inMap #1
    6761 
    6762 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    6763 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    6764 average map value = 0.726, steps = 28 
    6765 shifted from previous position = 0.00078 
    6766 rotated from previous position = 0.00758 degrees 
    6767 atoms outside contour = 1088, contour level = 0.95811 
    6768  
    6769 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6770 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6771 Matrix rotation and translation 
    6772 -0.76532289 -0.53648356 0.35562095 449.02403900 
    6773 -0.05717680 -0.49365892 -0.86777398 445.78813359 
    6774 0.64110194 -0.68446056 0.34713405 659.41979145 
    6775 Axis 0.31216672 -0.48614913 0.81621747 
    6776 Axis point 36.77930308 447.31158074 0.00000000 
    6777 Rotation angle (degrees) 162.92551761 
    6778 Shift along axis 461.68080390 
    6779  
    6780 
    6781 > copy
    6782 
    6783 Unknown command: copy 
    6784 
    6785 > combine #2 close false
    6786 
    6787 > select add #3
    6788 
    6789 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    6790 
    6791 > ui mousemode right "translate selected models"
    6792 
    6793 > view matrix models
    6794 > #3,-0.76532,-0.53648,0.35562,441.36,-0.057177,-0.49366,-0.86777,454.37,0.6411,-0.68446,0.34713,659.76
    6795 
    6796 > combine #2 close false
    6797 
    6798 > select subtract #3
    6799 
    6800 Nothing selected 
    6801 
    6802 > select add #4
    6803 
    6804 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    6805 
    6806 > view matrix models
    6807 > #4,-0.76532,-0.53648,0.35562,455.92,-0.057177,-0.49366,-0.86777,438.01,0.6411,-0.68446,0.34713,659.12
    6808 
    6809 > combine #2 close false
    6810 
    6811 > select subtract #4
    6812 
    6813 Nothing selected 
    6814 
    6815 > select add #5
    6816 
    6817 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    6818 
    6819 > view matrix models
    6820 > #5,-0.76532,-0.53648,0.35562,436.19,-0.057177,-0.49366,-0.86777,458.1,0.6411,-0.68446,0.34713,660.08
    6821 
    6822 > view matrix models
    6823 > #5,-0.76532,-0.53648,0.35562,433.99,-0.057177,-0.49366,-0.86777,462.29,0.6411,-0.68446,0.34713,660.1
    6824 
    6825 > combine #2 close false
    6826 
    6827 > select add #6
    6828 
    6829 3016 atoms, 3030 bonds, 196 residues, 2 models selected 
    6830 
    6831 > select subtract #5
    6832 
    6833 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    6834 
    6835 > view matrix models
    6836 > #6,-0.76532,-0.53648,0.35562,437.88,-0.057177,-0.49366,-0.86777,442.65,0.6411,-0.68446,0.34713,660.62
    6837 
    6838 > combine #2 close false
    6839 
    6840 > select subtract #6
    6841 
    6842 Nothing selected 
    6843 
    6844 > select add #7
    6845 
    6846 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    6847 
    6848 > view matrix models
    6849 > #7,-0.76532,-0.53648,0.35562,445.35,-0.057177,-0.49366,-0.86777,435.07,0.6411,-0.68446,0.34713,660.26
    6850 
    6851 > select subtract #7
    6852 
    6853 Nothing selected 
    6854 
    6855 > select add #6
    6856 
    6857 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    6858 
    6859 > select subtract #6
    6860 
    6861 Nothing selected 
    6862 
    6863 > select add #5
    6864 
    6865 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    6866 
    6867 > view matrix models
    6868 > #5,-0.76532,-0.53648,0.35562,451.88,-0.057177,-0.49366,-0.86777,456.65,0.6411,-0.68446,0.34713,658.65
    6869 
    6870 > combine #2 close false
    6871 
    6872 > select subtract #5
    6873 
    6874 Nothing selected 
    6875 
    6876 > select add #8
    6877 
    6878 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    6879 
    6880 > view matrix models
    6881 > #8,-0.76532,-0.53648,0.35562,459.29,-0.057177,-0.49366,-0.86777,449.41,0.6411,-0.68446,0.34713,658.28
    6882 
    6883 > select clear
    6884 
    6885 > fitmap #2-9 inMap #1
    6886 
    6887 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    6888 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    6889 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    6890 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    6891 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    6892 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    6893 average map value = 0.6799, steps = 60 
    6894 shifted from previous position = 0.537 
    6895 rotated from previous position = 0.791 degrees 
    6896 atoms outside contour = 7873, contour level = 0.95811 
    6897  
    6898 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6899 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6900 Matrix rotation and translation 
    6901 -0.76427325 -0.54398507 0.34636202 449.77096671 
    6902 -0.04380389 -0.49205457 -0.86946162 446.07995333 
    6903 0.64340316 -0.67967826 0.35223549 659.29515625 
    6904 Axis 0.31014975 -0.48543368 0.81741132 
    6905 Axis point 35.54518638 448.19400925 0.00000000 
    6906 Rotation angle (degrees) 162.18440779 
    6907 Shift along axis 461.86944773 
    6908  
    6909 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    6910 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6911 Matrix rotation and translation 
    6912 -0.76427325 -0.54398507 0.34636202 442.21251050 
    6913 -0.04380389 -0.49205457 -0.86946162 454.74916717 
    6914 0.64340316 -0.67967826 0.35223549 659.59284097 
    6915 Axis 0.31014975 -0.48543368 0.81741132 
    6916 Axis point 31.17197244 452.07996280 0.00000000 
    6917 Rotation angle (degrees) 162.18440779 
    6918 Shift along axis 455.56019688 
    6919  
    6920 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    6921 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6922 Matrix rotation and translation 
    6923 -0.76427325 -0.54398507 0.34636202 456.57201606 
    6924 -0.04380389 -0.49205457 -0.86946162 438.21982544 
    6925 0.64340316 -0.67967826 0.35223549 659.03036240 
    6926 Axis 0.31014975 -0.48543368 0.81741132 
    6927 Axis point 39.48384792 444.66761450 0.00000000 
    6928 Rotation angle (degrees) 162.18440779 
    6929 Shift along axis 467.57791681 
    6930  
    6931 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    6932 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6933 Matrix rotation and translation 
    6934 -0.76427325 -0.54398507 0.34636202 452.74820197 
    6935 -0.04380389 -0.49205457 -0.86946162 456.90396472 
    6936 0.64340316 -0.67967826 0.35223549 658.44695131 
    6937 Axis 0.31014975 -0.48543368 0.81741132 
    6938 Axis point 36.39082113 453.78898758 0.00000000 
    6939 Rotation angle (degrees) 162.18440779 
    6940 Shift along axis 456.84516450 
    6941  
    6942 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    6943 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6944 Matrix rotation and translation 
    6945 -0.76427325 -0.54398507 0.34636202 438.59596590 
    6946 -0.04380389 -0.49205457 -0.86946162 443.08100822 
    6947 0.64340316 -0.67967826 0.35223549 660.54720102 
    6948 Axis 0.31014975 -0.48543368 0.81741132 
    6949 Axis point 30.05359334 446.02427024 0.00000000 
    6950 Rotation angle (degrees) 162.18440779 
    6951 Shift along axis 460.88274852 
    6952  
    6953 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    6954 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6955 Matrix rotation and translation 
    6956 -0.76427325 -0.54398507 0.34636202 445.97544788 
    6957 -0.04380389 -0.49205457 -0.86946162 435.41516058 
    6958 0.64340316 -0.67967826 0.35223549 660.21559502 
    6959 Axis 0.31014975 -0.48543368 0.81741132 
    6960 Axis point 34.27410180 442.62972663 0.00000000 
    6961 Rotation angle (degrees) 162.18440779 
    6962 Shift along axis 466.62169516 
    6963  
    6964 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    6965 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6966 Matrix rotation and translation 
    6967 -0.76427325 -0.54398507 0.34636202 460.07971676 
    6968 -0.04380389 -0.49205457 -0.86946162 449.57819994 
    6969 0.64340316 -0.67967826 0.35223549 658.10260054 
    6970 Axis 0.31014975 -0.48543368 0.81741132 
    6971 Axis point 40.56601951 450.56176330 0.00000000 
    6972 Rotation angle (degrees) 162.18440779 
    6973 Shift along axis 462.39372873 
    6974  
    6975 
    6976 > fitmap #2-9 inMap #1
    6977 
    6978 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    6979 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    6980 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    6981 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    6982 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    6983 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    6984 average map value = 0.6799, steps = 24 
    6985 shifted from previous position = 0.0106 
    6986 rotated from previous position = 0.012 degrees 
    6987 atoms outside contour = 7871, contour level = 0.95811 
    6988  
    6989 Position of robetta_models_493047_1.2.pdb (#2) relative to
    6990 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    6991 Matrix rotation and translation 
    6992 -0.76427290 -0.54387389 0.34653733 449.76970998 
    6993 -0.04398222 -0.49214612 -0.86940080 446.06924005 
    6994 0.64339140 -0.67970096 0.35221317 659.29572716 
    6995 Axis 0.31019240 -0.48540827 0.81741023 
    6996 Axis point 35.56649609 448.15800006 0.00000000 
    6997 Rotation angle (degrees) 162.19504065 
    6998 Shift along axis 461.90452168 
    6999  
    7000 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7001 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7002 Matrix rotation and translation 
    7003 -0.76427290 -0.54387389 0.34653733 442.20945399 
    7004 -0.04398222 -0.49214612 -0.86940080 454.73687866 
    7005 0.64339140 -0.67970096 0.35221317 659.59357858 
    7006 Axis 0.31019240 -0.48540827 0.81741023 
    7007 Axis point 31.19279249 452.04338221 0.00000000 
    7008 Rotation angle (degrees) 162.19504065 
    7009 Shift along axis 455.59551109 
    7010  
    7011 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7012 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7013 Matrix rotation and translation 
    7014 -0.76427290 -0.54387389 0.34653733 456.57239106 
    7015 -0.04398222 -0.49214612 -0.86940080 438.21052945 
    7016 0.64339140 -0.67970096 0.35221317 659.03078146 
    7017 Axis 0.31019240 -0.48540827 0.81741023 
    7018 Axis point 39.50560211 444.63212041 0.00000000 
    7019 Rotation angle (degrees) 162.19504065 
    7020 Shift along axis 467.61277542 
    7021  
    7022 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7023 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7024 Matrix rotation and translation 
    7025 -0.76427290 -0.54387389 0.34653733 452.74471443 
    7026 -0.04398222 -0.49214612 -0.86940080 456.89389433 
    7027 0.64339140 -0.67970096 0.35221317 658.44789925 
    7028 Axis 0.31019240 -0.48540827 0.81741023 
    7029 Axis point 36.41139256 453.75297696 0.00000000 
    7030 Rotation angle (degrees) 162.19504065 
    7031 Shift along axis 456.87994555 
    7032  
    7033 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7034 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7035 Matrix rotation and translation 
    7036 -0.76427290 -0.54387389 0.34653733 438.59531363 
    7037 -0.04398222 -0.49214612 -0.86940080 443.06794110 
    7038 0.64339140 -0.67970096 0.35221317 660.54752666 
    7039 Axis 0.31019240 -0.48540827 0.81741023 
    7040 Axis point 30.07521341 445.98766785 0.00000000 
    7041 Rotation angle (degrees) 162.19504065 
    7042 Shift along axis 460.91839792 
    7043  
    7044 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7045 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7046 Matrix rotation and translation 
    7047 -0.76427290 -0.54387389 0.34653733 445.97638799 
    7048 -0.04398222 -0.49214612 -0.86940080 435.40363265 
    7049 0.64339140 -0.67970096 0.35221317 660.21578271 
    7050 Axis 0.31019240 -0.48540827 0.81741023 
    7051 Axis point 34.29614774 442.59366941 0.00000000 
    7052 Rotation angle (degrees) 162.19504065 
    7053 Shift along axis 466.65709888 
    7054  
    7055 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7056 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7057 Matrix rotation and translation 
    7058 -0.76427290 -0.54387389 0.34653733 460.07775133 
    7059 -0.04398222 -0.49214612 -0.86940080 449.56965919 
    7060 0.64339140 -0.67970096 0.35221317 658.10342045 
    7061 Axis 0.31019240 -0.48540827 0.81741023 
    7062 Axis point 40.58699506 450.52628970 0.00000000 
    7063 Rotation angle (degrees) 162.19504065 
    7064 Shift along axis 462.42826166 
    7065  
    7066 
    7067 > fitmap #2-9 inMap #1
    7068 
    7069 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7070 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7071 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7072 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7073 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7074 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7075 average map value = 0.6799, steps = 28 
    7076 shifted from previous position = 0.0441 
    7077 rotated from previous position = 0.0234 degrees 
    7078 atoms outside contour = 7870, contour level = 0.95811 
    7079  
    7080 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7081 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7082 Matrix rotation and translation 
    7083 -0.76428151 -0.54389996 0.34647743 449.72939709 
    7084 -0.04419176 -0.49183647 -0.86956539 446.05939822 
    7085 0.64336681 -0.67990420 0.35186563 659.30139746 
    7086 Axis 0.31020264 -0.48558100 0.81730374 
    7087 Axis point 35.53251808 448.24647861 0.00000000 
    7088 Rotation angle (degrees) 162.19939755 
    7089 Shift along axis 461.75877606 
    7090  
    7091 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7092 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7093 Matrix rotation and translation 
    7094 -0.76428151 -0.54389996 0.34647743 442.16970442 
    7095 -0.04419176 -0.49183647 -0.86956539 454.72740968 
    7096 0.64336681 -0.67990420 0.35186563 659.60267693 
    7097 Axis 0.31020264 -0.48558100 0.81730374 
    7098 Axis point 31.15851334 452.13319691 0.00000000 
    7099 Rotation angle (degrees) 162.19939755 
    7100 Shift along axis 455.45095455 
    7101  
    7102 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7103 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7104 Matrix rotation and translation 
    7105 -0.76428151 -0.54389996 0.34647743 456.53156739 
    7106 -0.04419176 -0.49183647 -0.86956539 438.20035091 
    7107 0.64336681 -0.67990420 0.35186563 659.03334319 
    7108 Axis 0.31020264 -0.48558100 0.81730374 
    7109 Axis point 39.47189716 444.71938938 0.00000000 
    7110 Rotation angle (degrees) 162.19939755 
    7111 Shift along axis 467.46594958 
    7112  
    7113 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7114 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7115 Matrix rotation and translation 
    7116 -0.76428151 -0.54389996 0.34647743 452.70511589 
    7117 -0.04419176 -0.49183647 -0.86956539 456.88419923 
    7118 0.64336681 -0.67990420 0.35186563 658.45796121 
    7119 Axis 0.31020264 -0.48558100 0.81730374 
    7120 Axis point 36.37703623 453.84267384 0.00000000 
    7121 Rotation angle (degrees) 162.19939755 
    7122 Shift along axis 456.73619053 
    7123  
    7124 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7125 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7126 Matrix rotation and translation 
    7127 -0.76428151 -0.54389996 0.34647743 438.55479363 
    7128 -0.04419176 -0.49183647 -0.86956539 443.05832440 
    7129 0.64336681 -0.67990420 0.35186563 660.55188720 
    7130 Axis 0.31020264 -0.48558100 0.81730374 
    7131 Axis point 30.04134216 446.07618396 0.00000000 
    7132 Rotation angle (degrees) 162.19939755 
    7133 Shift along axis 460.77167894 
    7134  
    7135 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7136 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7137 Matrix rotation and translation 
    7138 -0.76428151 -0.54389996 0.34647743 445.93537050 
    7139 -0.04419176 -0.49183647 -0.86956539 435.39366840 
    7140 0.64336681 -0.67990420 0.35186563 660.21711822 
    7141 Axis 0.31020264 -0.48558100 0.81730374 
    7142 Axis point 34.26254265 442.68097879 0.00000000 
    7143 Rotation angle (degrees) 162.19939755 
    7144 Shift along axis 466.50935680 
    7145  
    7146 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7147 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7148 Matrix rotation and translation 
    7149 -0.76428151 -0.54389996 0.34647743 460.03767762 
    7150 -0.04419176 -0.49183647 -0.86956539 449.55962478 
    7151 0.64336681 -0.67990420 0.35186563 658.11059409 
    7152 Axis 0.31020264 -0.48558100 0.81730374 
    7153 Axis point 40.55289304 450.61482325 0.00000000 
    7154 Rotation angle (degrees) 162.19939755 
    7155 Shift along axis 462.28354032 
    7156  
    7157 
    7158 > fitmap #2-9 inMap #1
    7159 
    7160 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7161 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7162 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7163 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7164 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7165 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7166 average map value = 0.6799, steps = 28 
    7167 shifted from previous position = 0.0401 
    7168 rotated from previous position = 0.0401 degrees 
    7169 atoms outside contour = 7872, contour level = 0.95811 
    7170  
    7171 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7172 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7173 Matrix rotation and translation 
    7174 -0.76437871 -0.54393936 0.34620102 449.76062495 
    7175 -0.04358180 -0.49212420 -0.86943338 446.09580418 
    7176 0.64329294 -0.67966443 0.35246340 659.29267487 
    7177 Axis 0.31004291 -0.48538629 0.81748000 
    7178 Axis point 35.58167105 448.17504254 0.00000000 
    7179 Rotation angle (degrees) 162.17946226 
    7180 Shift along axis 461.87488109 
    7181  
    7182 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7183 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7184 Matrix rotation and translation 
    7185 -0.76437871 -0.54393936 0.34620102 442.20318112 
    7186 -0.04358180 -0.49212420 -0.86943338 454.76600008 
    7187 0.64329294 -0.67966443 0.35246340 659.58744801 
    7188 Axis 0.31004291 -0.48538629 0.81748000 
    7189 Axis point 31.20937102 452.06057149 0.00000000 
    7190 Rotation angle (degrees) 162.17946226 
    7191 Shift along axis 455.56432611 
    7192  
    7193 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7194 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7195 Matrix rotation and translation 
    7196 -0.76437871 -0.54393936 0.34620102 456.56075560 
    7197 -0.04358180 -0.49212420 -0.86943338 438.23479326 
    7198 0.64329294 -0.67966443 0.35246340 659.03051278 
    7199 Axis 0.31004291 -0.48538629 0.81748000 
    7200 Axis point 39.51950510 444.64903278 0.00000000 
    7201 Rotation angle (degrees) 162.17946226 
    7202 Shift along axis 467.58452806 
    7203  
    7204 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7205 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7206 Matrix rotation and translation 
    7207 -0.76437871 -0.54393936 0.34620102 452.73931384 
    7208 -0.04358180 -0.49212420 -0.86943338 456.91928205 
    7209 0.64329294 -0.67966443 0.35246340 658.44276709 
    7210 Axis 0.31004291 -0.48538629 0.81748000 
    7211 Axis point 36.42818107 453.76948460 0.00000000 
    7212 Rotation angle (degrees) 162.17946226 
    7213 Shift along axis 456.85005212 
    7214  
    7215 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7216 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7217 Matrix rotation and translation 
    7218 -0.76437871 -0.54393936 0.34620102 438.58506330 
    7219 -0.04358180 -0.49212420 -0.86943338 443.09847396 
    7220 0.64329294 -0.67966443 0.35246340 660.54358033 
    7221 Axis 0.31004291 -0.48538629 0.81748000 
    7222 Axis point 30.09005711 446.00545724 0.00000000 
    7223 Rotation angle (degrees) 162.17946226 
    7224 Shift along axis 460.88743056 
    7225  
    7226 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7227 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7228 Matrix rotation and translation 
    7229 -0.76437871 -0.54393936 0.34620102 445.96366069 
    7230 -0.04358180 -0.49212420 -0.86943338 435.43165930 
    7231 0.64329294 -0.67966443 0.35246340 660.21465724 
    7232 Axis 0.31004291 -0.48538629 0.81748000 
    7233 Axis point 34.30974254 442.61128873 0.00000000 
    7234 Rotation angle (degrees) 162.17946226 
    7235 Shift along axis 466.62759106 
    7236  
    7237 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7238 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7239 Matrix rotation and translation 
    7240 -0.76437871 -0.54393936 0.34620102 460.06998756 
    7241 -0.04358180 -0.49212420 -0.86943338 449.59255355 
    7242 0.64329294 -0.67966443 0.35246340 658.10102371 
    7243 Axis 0.31004291 -0.48538629 0.81748000 
    7244 Axis point 40.60258696 450.54261865 0.00000000 
    7245 Rotation angle (degrees) 162.17946226 
    7246 Shift along axis 462.39980074 
    7247  
    7248 
    7249 > fitmap #2-9 inMap #1
    7250 
    7251 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7252 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7253 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7254 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7255 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7256 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7257 average map value = 0.6799, steps = 24 
    7258 shifted from previous position = 0.0105 
    7259 rotated from previous position = 0.0246 degrees 
    7260 atoms outside contour = 7875, contour level = 0.95811 
    7261  
    7262 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7263 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7264 Matrix rotation and translation 
    7265 -0.76429168 -0.54384314 0.34654417 449.77090837 
    7266 -0.04399274 -0.49216236 -0.86939108 446.07897312 
    7267 0.64336837 -0.67971380 0.35223045 659.30084234 
    7268 Axis 0.31018351 -0.48540327 0.81741657 
    7269 Axis point 35.57645403 448.15828197 0.00000000 
    7270 Rotation angle (degrees) 162.19670260 
    7271 Shift along axis 461.90675857 
    7272  
    7273 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7274 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7275 Matrix rotation and translation 
    7276 -0.76429168 -0.54384314 0.34654417 442.21046776 
    7277 -0.04399274 -0.49216236 -0.86939108 454.74646094 
    7278 0.64336837 -0.67971380 0.35223045 659.59839592 
    7279 Axis 0.31018351 -0.48540327 0.81741657 
    7280 Axis point 31.20278859 452.04353414 0.00000000 
    7281 Rotation angle (degrees) 162.19670260 
    7282 Shift along axis 455.59763282 
    7283  
    7284 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7285 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7286 Matrix rotation and translation 
    7287 -0.76429168 -0.54384314 0.34654417 456.57375668 
    7288 -0.04399274 -0.49216236 -0.86939108 438.22039824 
    7289 0.64336837 -0.67971380 0.35223045 659.03616509 
    7290 Axis 0.31018351 -0.48540327 0.81741657 
    7291 Axis point 39.51552577 444.63251961 0.00000000 
    7292 Rotation angle (degrees) 162.19670260 
    7293 Shift along axis 467.61511636 
    7294  
    7295 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7296 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7297 Matrix rotation and translation 
    7298 -0.76429168 -0.54384314 0.34654417 452.74571955 
    7299 -0.04399274 -0.49216236 -0.86939108 456.90368112 
    7300 0.64336837 -0.67971380 0.35223045 658.45302210 
    7301 Axis 0.31018351 -0.48540327 0.81741657 
    7302 Axis point 36.42132412 453.75322688 0.00000000 
    7303 Rotation angle (degrees) 162.19670260 
    7304 Shift along axis 456.88212491 
    7305  
    7306 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7307 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7308 Matrix rotation and translation 
    7309 -0.76429168 -0.54384314 0.34654417 438.59653453 
    7310 -0.04399274 -0.49216236 -0.86939108 443.07745753 
    7311 0.64336837 -0.67971380 0.35223045 660.55232328 
    7312 Axis 0.31018351 -0.48540327 0.81741657 
    7313 Axis point 30.08524037 445.98784998 0.00000000 
    7314 Rotation angle (degrees) 162.19670260 
    7315 Shift along axis 460.92057883 
    7316  
    7317 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7318 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7319 Matrix rotation and translation 
    7320 -0.76429168 -0.54384314 0.34654417 445.97777423 
    7321 -0.04399274 -0.49216236 -0.86939108 435.41329600 
    7322 0.64336837 -0.67971380 0.35223045 660.22086398 
    7323 Axis 0.31018351 -0.48540327 0.81741657 
    7324 Axis point 34.30613680 442.59397378 0.00000000 
    7325 Rotation angle (degrees) 162.19670260 
    7326 Shift along axis 466.65938645 
    7327  
    7328 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7329 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7330 Matrix rotation and translation 
    7331 -0.76429168 -0.54384314 0.34654417 460.07891529 
    7332 -0.04399274 -0.49216236 -0.86939108 449.57959182 
    7333 0.64336837 -0.67971380 0.35223045 658.10882386 
    7334 Axis 0.31018351 -0.48540327 0.81741657 
    7335 Axis point 40.59688876 450.52665937 0.00000000 
    7336 Rotation angle (degrees) 162.19670260 
    7337 Shift along axis 462.43054490 
    7338  
    7339 
    7340 > fitmap #2-9 inMap #1
    7341 
    7342 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7343 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7344 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7345 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7346 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7347 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7348 average map value = 0.6799, steps = 24 
    7349 shifted from previous position = 0.00724 
    7350 rotated from previous position = 0.0017 degrees 
    7351 atoms outside contour = 7873, contour level = 0.95811 
    7352  
    7353 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7354 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7355 Matrix rotation and translation 
    7356 -0.76427872 -0.54384455 0.34657053 449.77032534 
    7357 -0.04401230 -0.49217250 -0.86938435 446.07284720 
    7358 0.64338243 -0.67970532 0.35222113 659.29722174 
    7359 Axis 0.31019664 -0.48539924 0.81741399 
    7360 Axis point 35.57368471 448.15139453 0.00000000 
    7361 Rotation angle (degrees) 162.19731215 
    7362 Shift along axis 461.91259549 
    7363  
    7364 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7365 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7366 Matrix rotation and translation 
    7367 -0.76427872 -0.54384455 0.34657053 442.20969270 
    7368 -0.04401230 -0.49217250 -0.86938435 454.74016170 
    7369 0.64338243 -0.67970532 0.35222113 659.59494460 
    7370 Axis 0.31019664 -0.48539924 0.81741399 
    7371 Axis point 31.19991516 452.03661346 0.00000000 
    7372 Rotation angle (degrees) 162.19731215 
    7373 Shift along axis 455.60356765 
    7374  
    7375 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7376 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7377 Matrix rotation and translation 
    7378 -0.76427872 -0.54384455 0.34657053 456.57334785 
    7379 -0.04401230 -0.49217250 -0.86938435 438.21442825 
    7380 0.64338243 -0.67970532 0.35222113 659.03239199 
    7381 Axis 0.31019664 -0.48539924 0.81741399 
    7382 Axis point 39.51285072 444.62566215 0.00000000 
    7383 Rotation angle (degrees) 162.19731215 
    7384 Shift along axis 467.62086522 
    7385  
    7386 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7387 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7388 Matrix rotation and translation 
    7389 -0.76427872 -0.54384455 0.34657053 452.74487402 
    7390 -0.04401230 -0.49217250 -0.86938435 456.89762581 
    7391 0.64338243 -0.67970532 0.35222113 658.44938212 
    7392 Axis 0.31019664 -0.48539924 0.81741399 
    7393 Axis point 36.41845342 453.74633912 0.00000000 
    7394 Rotation angle (degrees) 162.19731215 
    7395 Shift along axis 456.88791527 
    7396  
    7397 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7398 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7399 Matrix rotation and translation 
    7400 -0.76427872 -0.54384455 0.34657053 438.59604318 
    7401 -0.04401230 -0.49217250 -0.86938435 443.07107275 
    7402 0.64338243 -0.67970532 0.35222113 660.54890043 
    7403 Axis 0.31019664 -0.48539924 0.81741399 
    7404 Axis point 30.08247529 445.98092831 0.00000000 
    7405 Rotation angle (degrees) 162.19731215 
    7406 Shift along axis 460.92656939 
    7407  
    7408 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7409 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7410 Matrix rotation and translation 
    7411 -0.76427872 -0.54384455 0.34657053 445.97745140 
    7412 -0.04401230 -0.49217250 -0.86938435 435.40708056 
    7413 0.64338243 -0.67970532 0.35222113 660.21727851 
    7414 Axis 0.31019664 -0.48539924 0.81741399 
    7415 Axis point 34.30346538 442.58708381 0.00000000 
    7416 Rotation angle (degrees) 162.19731215 
    7417 Shift along axis 466.66528098 
    7418  
    7419 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7420 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7421 Matrix rotation and translation 
    7422 -0.76427872 -0.54384455 0.34657053 460.07823031 
    7423 -0.04401230 -0.49217250 -0.86938435 449.57370481 
    7424 0.64338243 -0.67970532 0.35222113 658.10502329 
    7425 Axis 0.31019664 -0.48539924 0.81741399 
    7426 Axis point 40.59410820 450.51980283 0.00000000 
    7427 Rotation angle (degrees) 162.19731215 
    7428 Shift along axis 462.43623968 
    7429  
    7430 
    7431 > fitmap #2-9 inMap #1
    7432 
    7433 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7434 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7435 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7436 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7437 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7438 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7439 average map value = 0.6799, steps = 24 
    7440 shifted from previous position = 0.0139 
    7441 rotated from previous position = 0.0105 degrees 
    7442 atoms outside contour = 7869, contour level = 0.95811 
    7443  
    7444 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7445 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7446 Matrix rotation and translation 
    7447 -0.76431145 -0.54384701 0.34649450 449.75891237 
    7448 -0.04385505 -0.49224573 -0.86935084 446.07235057 
    7449 0.64335429 -0.67965033 0.35237861 659.29586172 
    7450 Axis 0.31015039 -0.48535020 0.81746065 
    7451 Axis point 35.58093981 448.12634862 0.00000000 
    7452 Rotation angle (degrees) 162.19248401 
    7453 Shift along axis 461.94002163 
    7454  
    7455 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7456 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7457 Matrix rotation and translation 
    7458 -0.76431145 -0.54384701 0.34649450 442.19886191 
    7459 -0.04385505 -0.49224573 -0.86935084 454.74023313 
    7460 0.64335429 -0.67965033 0.35237861 659.59182496 
    7461 Axis 0.31015039 -0.48535020 0.81746065 
    7462 Axis point 31.20764004 452.01124789 0.00000000 
    7463 Rotation angle (degrees) 162.19248401 
    7464 Shift along axis 455.63024880 
    7465  
    7466 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7467 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7468 Matrix rotation and translation 
    7469 -0.76431145 -0.54384701 0.34649450 456.56140680 
    7470 -0.04385505 -0.49224573 -0.86935084 438.21342097 
    7471 0.64335429 -0.67965033 0.35237861 659.03262496 
    7472 Axis 0.31015039 -0.48535020 0.81746065 
    7473 Axis point 39.51968014 444.60090626 0.00000000 
    7474 Rotation angle (degrees) 162.19248401 
    7475 Shift along axis 467.64896528 
    7476  
    7477 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7478 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7479 Matrix rotation and translation 
    7480 -0.76431145 -0.54384701 0.34649450 452.73424440 
    7481 -0.04385505 -0.49224573 -0.86935084 456.89678655 
    7482 0.64335429 -0.67965033 0.35237861 658.44639782 
    7483 Axis 0.31015039 -0.48535020 0.81746065 
    7484 Axis point 36.42623510 453.72084398 0.00000000 
    7485 Rotation angle (degrees) 162.19248401 
    7486 Shift along axis 456.91477652 
    7487  
    7488 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7489 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7490 Matrix rotation and translation 
    7491 -0.76431145 -0.54384701 0.34649450 438.58436609 
    7492 -0.04385505 -0.49224573 -0.86935084 443.07154804 
    7493 0.64335429 -0.67965033 0.35237861 660.54751295 
    7494 Axis 0.31015039 -0.48535020 0.81746065 
    7495 Axis point 30.08963449 445.95604865 0.00000000 
    7496 Rotation angle (degrees) 162.19248401 
    7497 Shift along axis 460.95384751 
    7498  
    7499 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7500 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7501 Matrix rotation and translation 
    7502 -0.76431145 -0.54384701 0.34649450 445.96526269 
    7503 -0.04385505 -0.49224573 -0.86935084 435.40699457 
    7504 0.64335429 -0.67965033 0.35237861 660.21747909 
    7505 Axis 0.31015039 -0.48535020 0.81746065 
    7506 Axis point 34.31020582 442.56248400 0.00000000 
    7507 Rotation angle (degrees) 162.19248401 
    7508 Shift along axis 466.69323832 
    7509  
    7510 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7511 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7512 Matrix rotation and translation 
    7513 -0.76431145 -0.54384701 0.34649450 460.06711303 
    7514 -0.04385505 -0.49224573 -0.86935084 449.57230549 
    7515 0.64335429 -0.67965033 0.35237861 658.10356950 
    7516 Axis 0.31015039 -0.48535020 0.81746065 
    7517 Axis point 40.60148834 450.49457399 0.00000000 
    7518 Rotation angle (degrees) 162.19248401 
    7519 Shift along axis 462.46375825 
    7520  
    7521 
    7522 > fitmap #2-9 inMap #1
    7523 
    7524 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7525 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7526 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7527 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7528 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7529 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7530 average map value = 0.6799, steps = 40 
    7531 shifted from previous position = 0.0371 
    7532 rotated from previous position = 0.0275 degrees 
    7533 atoms outside contour = 7871, contour level = 0.95811 
    7534  
    7535 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7536 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7537 Matrix rotation and translation 
    7538 -0.76436924 -0.54389626 0.34628965 449.73961487 
    7539 -0.04397339 -0.49184378 -0.86957233 446.07536627 
    7540 0.64327755 -0.67990187 0.35203329 659.29813000 
    7541 Axis 0.31010309 -0.48556251 0.81735251 
    7542 Axis point 35.56457605 448.24973294 0.00000000 
    7543 Rotation angle (degrees) 162.19259255 
    7544 Shift along axis 461.74715001 
    7545  
    7546 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7547 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7548 Matrix rotation and translation 
    7549 -0.76436924 -0.54389626 0.34628965 442.18131784 
    7550 -0.04397339 -0.49184378 -0.86957233 454.74467039 
    7551 0.64327755 -0.67990187 0.35203329 659.59722461 
    7552 Axis 0.31010309 -0.48556251 0.81735251 
    7553 Axis point 31.19144272 452.13636820 0.00000000 
    7554 Rotation angle (degrees) 162.19259255 
    7555 Shift along axis 455.43827543 
    7556  
    7557 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7558 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7559 Matrix rotation and translation 
    7560 -0.76436924 -0.54389626 0.34628965 456.54051912 
    7561 -0.04397339 -0.49184378 -0.86957233 438.21515627 
    7562 0.64327755 -0.67990187 0.35203329 659.03205016 
    7563 Axis 0.31010309 -0.48556251 0.81735251 
    7564 Axis point 39.50316580 444.72272002 0.00000000 
    7565 Rotation angle (degrees) 162.19259255 
    7566 Shift along axis 467.45527370 
    7567  
    7568 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7569 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7570 Matrix rotation and translation 
    7571 -0.76436924 -0.54389626 0.34628965 452.71722881 
    7572 -0.04397339 -0.49184378 -0.86957233 456.89955445 
    7573 0.64327755 -0.67990187 0.35203329 658.45351792 
    7574 Axis 0.31010309 -0.48556251 0.81735251 
    7575 Axis point 36.40999946 453.84557984 0.00000000 
    7576 Rotation angle (degrees) 162.19259255 
    7577 Shift along axis 456.72435152 
    7578  
    7579 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7580 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7581 Matrix rotation and translation 
    7582 -0.76436924 -0.54389626 0.34628965 438.56435911 
    7583 -0.04397339 -0.49184378 -0.86957233 443.07631877 
    7584 0.64327755 -0.67990187 0.35203329 660.54765150 
    7585 Axis 0.31010309 -0.48556251 0.81735251 
    7586 Axis point 30.07330167 446.07973876 0.00000000 
    7587 Rotation angle (degrees) 162.19259255 
    7588 Shift along axis 460.75919326 
    7589  
    7590 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7591 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7592 Matrix rotation and translation 
    7593 -0.76436924 -0.54389626 0.34628965 445.94371041 
    7594 -0.04397339 -0.49184378 -0.86957233 435.41039490 
    7595 0.64327755 -0.67990187 0.35203329 660.21490150 
    7596 Axis 0.31010309 -0.48556251 0.81735251 
    7597 Axis point 34.29372136 442.68459331 0.00000000 
    7598 Rotation angle (degrees) 162.19259255 
    7599 Shift along axis 466.49786407 
    7600  
    7601 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7602 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7603 Matrix rotation and translation 
    7604 -0.76436924 -0.54389626 0.34628965 460.04862277 
    7605 -0.04397339 -0.49184378 -0.86957233 449.57371826 
    7606 0.64327755 -0.67990187 0.35203329 658.10811514 
    7607 Axis 0.31010309 -0.48556251 0.81735251 
    7608 Axis point 40.58510599 450.61778081 0.00000000 
    7609 Rotation angle (degrees) 162.19259255 
    7610 Shift along axis 462.27267500 
    7611  
    7612 
    7613 > fitmap #2-9 inMap #1
    7614 
    7615 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7616 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7617 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7618 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7619 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7620 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7621 average map value = 0.6799, steps = 28 
    7622 shifted from previous position = 0.0243 
    7623 rotated from previous position = 0.018 degrees 
    7624 atoms outside contour = 7875, contour level = 0.95811 
    7625  
    7626 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7627 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7628 Matrix rotation and translation 
    7629 -0.76431977 -0.54400206 0.34623265 449.76751738 
    7630 -0.04371361 -0.49198388 -0.86950617 446.08332074 
    7631 0.64335403 -0.67971584 0.35225272 659.29868212 
    7632 Axis 0.31009587 -0.48546263 0.81741457 
    7633 Axis point 35.55108247 448.21710935 0.00000000 
    7634 Rotation angle (degrees) 162.18053242 
    7635 Shift along axis 461.83461843 
    7636  
    7637 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7638 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7639 Matrix rotation and translation 
    7640 -0.76431977 -0.54400206 0.34623265 442.21010744 
    7641 -0.04371361 -0.49198388 -0.86950617 454.75346160 
    7642 0.64335403 -0.67971584 0.35225272 659.59593250 
    7643 Axis 0.31009587 -0.48546263 0.81741457 
    7644 Axis point 31.17831107 452.10336310 0.00000000 
    7645 Rotation angle (degrees) 162.18053242 
    7646 Shift along axis 455.52504418 
    7647  
    7648 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7649 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7650 Matrix rotation and translation 
    7651 -0.76431977 -0.54400206 0.34623265 456.56761778 
    7652 -0.04371361 -0.49198388 -0.86950617 438.22235871 
    7653 0.64335403 -0.67971584 0.35225272 659.03427876 
    7654 Axis 0.31009587 -0.48546263 0.81741457 
    7655 Axis point 39.48934309 444.69044368 0.00000000 
    7656 Rotation angle (degrees) 162.18053242 
    7657 Shift along axis 467.54337766 
    7658  
    7659 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7660 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7661 Matrix rotation and translation 
    7662 -0.76431977 -0.54400206 0.34623265 452.74613687 
    7663 -0.04371361 -0.49198388 -0.86950617 456.90697101 
    7664 0.64335403 -0.67971584 0.35225272 658.45072888 
    7665 Axis 0.31009587 -0.48546263 0.81741457 
    7666 Axis point 36.39719151 453.81215910 0.00000000 
    7667 Rotation angle (degrees) 162.18053242 
    7668 Shift along axis 456.81066896 
    7669  
    7670 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7671 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7672 Matrix rotation and translation 
    7673 -0.76431977 -0.54400206 0.34623265 438.59206809 
    7674 -0.04371361 -0.49198388 -0.86950617 443.08574172 
    7675 0.64335403 -0.67971584 0.35225272 660.54999518 
    7676 Axis 0.31009587 -0.48546263 0.81741457 
    7677 Axis point 30.05942325 446.04760350 0.00000000 
    7678 Rotation angle (degrees) 162.18053242 
    7679 Shift along axis 460.84721184 
    7680  
    7681 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7682 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7683 Matrix rotation and translation 
    7684 -0.76431977 -0.54400206 0.34623265 445.97062926 
    7685 -0.04371361 -0.49198388 -0.86950617 435.41898925 
    7686 0.64335403 -0.67971584 0.35225272 660.21881776 
    7687 Axis 0.31009587 -0.48546263 0.81741457 
    7688 Axis point 34.27953600 442.65277742 0.00000000 
    7689 Rotation angle (degrees) 162.18053242 
    7690 Shift along axis 466.58648579 
    7691  
    7692 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7693 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7694 Matrix rotation and translation 
    7695 -0.76431977 -0.54400206 0.34623265 460.07677346 
    7696 -0.04371361 -0.49198388 -0.86950617 449.58030736 
    7697 0.64335403 -0.67971584 0.35225272 658.10680555 
    7698 Axis 0.31009587 -0.48546263 0.81741457 
    7699 Axis point 40.57200998 450.58465805 0.00000000 
    7700 Rotation angle (degrees) 162.18053242 
    7701 Shift along axis 462.35956260 
    7702  
    7703 
    7704 > fitmap #2-9 inMap #1
    7705 
    7706 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7707 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7708 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7709 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7710 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7711 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7712 average map value = 0.6799, steps = 24 
    7713 shifted from previous position = 0.00731 
    7714 rotated from previous position = 0.00914 degrees 
    7715 atoms outside contour = 7872, contour level = 0.95811 
    7716  
    7717 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7718 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7719 Matrix rotation and translation 
    7720 -0.76439444 -0.54387888 0.34626132 449.76362975 
    7721 -0.04381660 -0.49198625 -0.86949964 446.07602533 
    7722 0.64325831 -0.67981269 0.35224063 659.30414754 
    7723 Axis 0.31006747 -0.48547935 0.81741542 
    7724 Axis point 35.59090324 448.20887186 0.00000000 
    7725 Rotation angle (degrees) 162.18887699 
    7726 Shift along axis 461.82174403 
    7727  
    7728 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7729 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7730 Matrix rotation and translation 
    7731 -0.76439444 -0.54387888 0.34626132 442.20547045 
    7732 -0.04381660 -0.49198625 -0.86949964 454.74552594 
    7733 0.64325831 -0.67981269 0.35224063 659.60101894 
    7734 Axis 0.31006747 -0.48547935 0.81741542 
    7735 Axis point 31.21816970 452.09486784 0.00000000 
    7736 Rotation angle (degrees) 162.18887699 
    7737 Shift along axis 455.51200846 
    7738  
    7739 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7740 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7741 Matrix rotation and translation 
    7742 -0.76439444 -0.54387888 0.34626132 456.56440894 
    7743 -0.04381660 -0.49198625 -0.86949964 438.21563922 
    7744 0.64325831 -0.67981269 0.35224063 659.04008145 
    7745 Axis 0.31006747 -0.48547935 0.81741542 
    7746 Axis point 39.52913079 444.68243794 0.00000000 
    7747 Rotation angle (degrees) 162.18887699 
    7748 Shift along axis 467.53064786 
    7749  
    7750 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7751 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7752 Matrix rotation and translation 
    7753 -0.76439444 -0.54387888 0.34626132 452.74146193 
    7754 -0.04381660 -0.49198625 -0.86949964 456.89997344 
    7755 0.64325831 -0.67981269 0.35224063 658.45723146 
    7756 Axis 0.31006747 -0.48547935 0.81741542 
    7757 Axis point 36.43676103 453.80406775 0.00000000 
    7758 Rotation angle (degrees) 162.18887699 
    7759 Shift along axis 456.79798732 
    7760  
    7761 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7762 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7763 Matrix rotation and translation 
    7764 -0.76439444 -0.54387888 0.34626132 438.58827495 
    7765 -0.04381660 -0.49198625 -0.86949964 443.07744902 
    7766 0.64325831 -0.67981269 0.35224063 660.55391405 
    7767 Axis 0.31006747 -0.48547935 0.81741542 
    7768 Axis point 30.09956251 446.03893535 0.00000000 
    7769 Rotation angle (degrees) 162.18887699 
    7770 Shift along axis 460.83395539 
    7771  
    7772 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7773 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7774 Matrix rotation and translation 
    7775 -0.76439444 -0.54387888 0.34626132 445.96750705 
    7776 -0.04381660 -0.49198625 -0.86949964 435.41132420 
    7777 0.64325831 -0.67981269 0.35224063 660.22315639 
    7778 Axis 0.31006747 -0.48547935 0.81741542 
    7779 Axis point 34.31962505 442.64436344 0.00000000 
    7780 Rotation angle (degrees) 162.18887699 
    7781 Shift along axis 466.57339408 
    7782  
    7783 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7784 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7785 Matrix rotation and translation 
    7786 -0.76439444 -0.54387888 0.34626132 460.07274302 
    7787 -0.04381660 -0.49198625 -0.86949964 449.57393429 
    7788 0.64325831 -0.67981269 0.35224063 658.11374326 
    7789 Axis 0.31006747 -0.48547935 0.81741542 
    7790 Axis point 40.61152481 450.57682013 0.00000000 
    7791 Rotation angle (degrees) 162.18887699 
    7792 Shift along axis 462.34704726 
    7793  
    7794 
    7795 > fitmap #2-9 inMap #1
    7796 
    7797 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7798 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7799 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7800 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7801 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7802 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7803 average map value = 0.6798, steps = 28 
    7804 shifted from previous position = 0.0227 
    7805 rotated from previous position = 0.00319 degrees 
    7806 atoms outside contour = 7870, contour level = 0.95811 
    7807  
    7808 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7809 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7810 Matrix rotation and translation 
    7811 -0.76442110 -0.54386952 0.34621718 449.75178354 
    7812 -0.04377792 -0.49197989 -0.86950519 446.05815705 
    7813 0.64322926 -0.67982478 0.35227033 659.29568776 
    7814 Axis 0.31004193 -0.48548081 0.81742424 
    7815 Axis point 35.59772708 448.19730116 0.00000000 
    7816 Rotation angle (degrees) 162.18799664 
    7817 Shift along axis 461.81350896 
    7818  
    7819 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7820 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7821 Matrix rotation and translation 
    7822 -0.76442110 -0.54386952 0.34621718 442.19391560 
    7823 -0.04377792 -0.49197989 -0.86950519 454.72792727 
    7824 0.64322926 -0.67982478 0.35227033 659.59210266 
    7825 Axis 0.31004193 -0.48548081 0.81742424 
    7826 Axis point 31.22519562 452.08329387 0.00000000 
    7827 Rotation angle (degrees) 162.18799664 
    7828 Shift along axis 455.50354260 
    7829  
    7830 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7831 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7832 Matrix rotation and translation 
    7833 -0.76442110 -0.54386952 0.34621718 456.55229837 
    7834 -0.04377792 -0.49197989 -0.86950519 438.19752839 
    7835 0.64322926 -0.67982478 0.35227033 659.03203354 
    7836 Axis 0.31004193 -0.48548081 0.81742424 
    7837 Axis point 39.53577169 444.67087036 0.00000000 
    7838 Rotation angle (degrees) 162.18799664 
    7839 Shift along axis 467.52262076 
    7840  
    7841 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7842 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7843 Matrix rotation and translation 
    7844 -0.76442110 -0.54386952 0.34621718 452.73002703 
    7845 -0.04377792 -0.49197989 -0.86950519 456.88198535 
    7846 0.64322926 -0.67982478 0.35227033 658.44868670 
    7847 Axis 0.31004193 -0.48548081 0.81742424 
    7848 Axis point 36.44377138 453.79245764 0.00000000 
    7849 Rotation angle (degrees) 162.18799664 
    7850 Shift along axis 456.78976917 
    7851  
    7852 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7853 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7854 Matrix rotation and translation 
    7855 -0.76442110 -0.54386952 0.34621718 438.57627516 
    7856 -0.04377792 -0.49197989 -0.86950519 443.05999448 
    7857 0.64322926 -0.67982478 0.35227033 660.54507347 
    7858 Axis 0.31004193 -0.48548081 0.81742424 
    7859 Axis point 30.10638953 446.02740503 0.00000000 
    7860 Rotation angle (degrees) 162.18799664 
    7861 Shift along axis 460.82546130 
    7862  
    7863 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7864 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7865 Matrix rotation and translation 
    7866 -0.76442110 -0.54386952 0.34621718 445.95525229 
    7867 -0.04377792 -0.49197989 -0.86950519 435.39360567 
    7868 0.64322926 -0.67982478 0.35227033 660.21474666 
    7869 Axis 0.31004193 -0.48548081 0.81742424 
    7870 Axis point 34.32626970 442.63283403 0.00000000 
    7871 Rotation angle (degrees) 162.18799664 
    7872 Shift along axis 466.56512116 
    7873  
    7874 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7875 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7876 Matrix rotation and translation 
    7877 -0.76442110 -0.54386952 0.34621718 460.06106554 
    7878 -0.04377792 -0.49197989 -0.86950519 449.55568364 
    7879 0.64322926 -0.67982478 0.35227033 658.10562115 
    7880 Axis 0.31004193 -0.48548081 0.81742424 
    7881 Axis point 40.61835939 450.56521010 0.00000000 
    7882 Rotation angle (degrees) 162.18799664 
    7883 Shift along axis 462.33904734 
    7884  
    7885 
    7886 > fitmap #2-9 inMap #1
    7887 
    7888 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7889 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7890 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7891 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7892 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7893 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7894 average map value = 0.6799, steps = 28 
    7895 shifted from previous position = 0.0332 
    7896 rotated from previous position = 0.0249 degrees 
    7897 atoms outside contour = 7868, contour level = 0.95811 
    7898  
    7899 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7900 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7901 Matrix rotation and translation 
    7902 -0.76424825 -0.54396213 0.34645319 449.74476355 
    7903 -0.04410370 -0.49186170 -0.86955559 446.06189389 
    7904 0.64341237 -0.67983621 0.35191370 659.29656300 
    7905 Axis 0.31020917 -0.48555639 0.81731589 
    7906 Axis point 35.52187423 448.24237060 0.00000000 
    7907 Rotation angle (degrees) 162.19414042 
    7908 Shift along axis 461.78030577 
    7909  
    7910 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    7911 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7912 Matrix rotation and translation 
    7913 -0.76424825 -0.54396213 0.34645319 442.18552246 
    7914 -0.04410370 -0.49186170 -0.86955559 454.73030796 
    7915 0.64341237 -0.67983621 0.35191370 659.59758962 
    7916 Axis 0.31020917 -0.48555639 0.81731589 
    7917 Axis point 31.14794065 452.12910613 0.00000000 
    7918 Rotation angle (degrees) 162.19414042 
    7919 Shift along axis 455.47238989 
    7920  
    7921 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    7922 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7923 Matrix rotation and translation 
    7924 -0.76424825 -0.54396213 0.34645319 456.54652468 
    7925 -0.04410370 -0.49186170 -0.86955559 438.20248455 
    7926 0.64341237 -0.67983621 0.35191370 659.02874084 
    7927 Axis 0.31020917 -0.48555639 0.81731589 
    7928 Axis point 39.46118819 444.71526670 0.00000000 
    7929 Rotation angle (degrees) 162.19414042 
    7930 Shift along axis 467.48756555 
    7931  
    7932 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    7933 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7934 Matrix rotation and translation 
    7935 -0.76424825 -0.54396213 0.34645319 452.72097901 
    7936 -0.04410370 -0.49186170 -0.86955559 456.88648036 
    7937 0.64341237 -0.67983621 0.35191370 658.45212636 
    7938 Axis 0.31020917 -0.48555639 0.81731589 
    7939 Axis point 36.36662427 453.83836091 0.00000000 
    7940 Rotation angle (degrees) 162.19414042 
    7941 Shift along axis 456.75743651 
    7942  
    7943 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    7944 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7945 Matrix rotation and translation 
    7946 -0.76424825 -0.54396213 0.34645319 438.57007848 
    7947 -0.04410370 -0.49186170 -0.86955559 443.06147748 
    7948 0.64341237 -0.67983621 0.35191370 660.54790075 
    7949 Axis 0.31020917 -0.48555639 0.81731589 
    7950 Axis point 30.03051481 446.07232150 0.00000000 
    7951 Rotation angle (degrees) 162.19414042 
    7952 Shift along axis 460.79342558 
    7953  
    7954 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    7955 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7956 Matrix rotation and translation 
    7957 -0.76424825 -0.54396213 0.34645319 445.95025226 
    7958 -0.04410370 -0.49186170 -0.86955559 435.39642526 
    7959 0.64341237 -0.67983621 0.35191370 660.21331697 
    7960 Axis 0.31020917 -0.48555639 0.81731589 
    7961 Axis point 34.25166039 442.67708841 0.00000000 
    7962 Rotation angle (degrees) 162.19414042 
    7963 Shift along axis 466.53117759 
    7964  
    7965 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    7966 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7967 Matrix rotation and translation 
    7968 -0.76424825 -0.54396213 0.34645319 460.05315402 
    7969 -0.04410370 -0.49186170 -0.86955559 449.56151113 
    7970 0.64341237 -0.67983621 0.35191370 658.10492082 
    7971 Axis 0.31020917 -0.48555639 0.81731589 
    7972 Axis point 40.54243182 450.61047854 0.00000000 
    7973 Rotation angle (degrees) 162.19414042 
    7974 Shift along axis 462.30485343 
    7975  
    7976 
    7977 > fitmap #2-9 inMap #1
    7978 
    7979 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    7980 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    7981 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    7982 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    7983 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    7984 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    7985 average map value = 0.6799, steps = 28 
    7986 shifted from previous position = 0.0344 
    7987 rotated from previous position = 0.0379 degrees 
    7988 atoms outside contour = 7873, contour level = 0.95811 
    7989  
    7990 Position of robetta_models_493047_1.2.pdb (#2) relative to
    7991 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    7992 Matrix rotation and translation 
    7993 -0.76426584 -0.54419262 0.34605218 449.78082311 
    7994 -0.04344565 -0.49193135 -0.86954932 446.08396210 
    7995 0.64343624 -0.67960131 0.35232352 659.29201670 
    7996 Axis 0.31007425 -0.48545461 0.81742754 
    7997 Axis point 35.51017465 448.23866556 0.00000000 
    7998 Rotation angle (degrees) 162.16394441 
    7999 Shift along axis 461.83538819 
    8000  
    8001 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8002 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8003 Matrix rotation and translation 
    8004 -0.76426584 -0.54419262 0.34605218 442.22559630 
    8005 -0.04344565 -0.49193135 -0.86954932 454.75601547 
    8006 0.64343624 -0.67960131 0.35232352 659.58897407 
    8007 Axis 0.31007425 -0.48545461 0.81742754 
    8008 Axis point 31.13787847 452.12549010 0.00000000 
    8009 Rotation angle (degrees) 162.16394441 
    8010 Shift along axis 455.52555983 
    8011  
    8012 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8013 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8014 Matrix rotation and translation 
    8015 -0.76426584 -0.54419262 0.34605218 456.57894463 
    8016 -0.04344565 -0.49193135 -0.86954932 438.22127959 
    8017 0.64343624 -0.67960131 0.35232352 659.02788422 
    8018 Axis 0.31007425 -0.48545461 0.81742754 
    8019 Axis point 39.44800300 444.71148638 0.00000000 
    8020 Rotation angle (degrees) 162.16394441 
    8021 Shift along axis 467.54437687 
    8022  
    8023 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8024 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8025 Matrix rotation and translation 
    8026 -0.76426584 -0.54419262 0.34605218 452.76204484 
    8027 -0.04344565 -0.49193135 -0.86954932 456.90676927 
    8028 0.64343624 -0.67960131 0.35232352 658.44244860 
    8029 Axis 0.31007425 -0.48545461 0.81742754 
    8030 Axis point 36.35721075 453.83346915 0.00000000 
    8031 Rotation angle (degrees) 162.16394441 
    8032 Shift along axis 456.81134631 
    8033  
    8034 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8035 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8036 Matrix rotation and translation 
    8037 -0.76426584 -0.54419262 0.34605218 438.60475582 
    8038 -0.04344565 -0.49193135 -0.86954932 443.08931041 
    8039 0.64343624 -0.67960131 0.35232352 660.54481851 
    8040 Axis 0.31007425 -0.48545461 0.81742754 
    8041 Axis point 30.01798035 446.07002730 0.00000000 
    8042 Rotation angle (degrees) 162.16394441 
    8043 Shift along axis 460.84781974 
    8044  
    8045 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8046 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8047 Matrix rotation and translation 
    8048 -0.76426584 -0.54419262 0.34605218 445.98137960 
    8049 -0.04344565 -0.49193135 -0.86954932 435.42068568 
    8050 0.64343624 -0.67960131 0.35232352 660.21383017 
    8051 Axis 0.31007425 -0.48545461 0.81742754 
    8052 Axis point 34.23769158 442.67464275 0.00000000 
    8053 Rotation angle (degrees) 162.16394441 
    8054 Shift along axis 466.58733099 
    8055  
    8056 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8057 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8058 Matrix rotation and translation 
    8059 -0.76426584 -0.54419262 0.34605218 460.09082721 
    8060 -0.04344565 -0.49193135 -0.86954932 449.57824371 
    8061 0.64343624 -0.67960131 0.35232352 658.09867785 
    8062 Axis 0.31007425 -0.48545461 0.81742754 
    8063 Axis point 40.53165303 450.60541283 0.00000000 
    8064 Rotation angle (degrees) 162.16394441 
    8065 Shift along axis 462.36047178 
    8066  
    8067 
    8068 > fitmap #2-9 inMap #1
    8069 
    8070 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8071 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8072 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8073 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8074 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8075 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8076 average map value = 0.6799, steps = 28 
    8077 shifted from previous position = 0.0465 
    8078 rotated from previous position = 0.0366 degrees 
    8079 atoms outside contour = 7867, contour level = 0.95811 
    8080  
    8081 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8082 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8083 Matrix rotation and translation 
    8084 -0.76439900 -0.54383513 0.34631997 449.72011352 
    8085 -0.04403453 -0.49185367 -0.86956364 446.07395235 
    8086 0.64323800 -0.67994361 0.35202493 659.30300552 
    8087 Axis 0.31009643 -0.48556697 0.81735238 
    8088 Axis point 35.57328545 448.24338416 0.00000000 
    8089 Rotation angle (degrees) 162.19709070 
    8090 Shift along axis 461.74070665 
    8091  
    8092 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8093 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8094 Matrix rotation and translation 
    8095 -0.76439900 -0.54383513 0.34631997 442.16132372 
    8096 -0.04403453 -0.49185367 -0.86956364 454.74283102 
    8097 0.64323800 -0.67994361 0.35202493 659.60197810 
    8098 Axis 0.31009643 -0.48556697 0.81735238 
    8099 Axis point 31.20011299 452.12985880 0.00000000 
    8100 Rotation angle (degrees) 162.19709070 
    8101 Shift along axis 455.43179770 
    8102  
    8103 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8104 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8105 Matrix rotation and translation 
    8106 -0.76439900 -0.54383513 0.34631997 456.52146430 
    8107 -0.04403453 -0.49185367 -0.86956364 438.21412506 
    8108 0.64323800 -0.67994361 0.35202493 659.03703374 
    8109 Axis 0.31009643 -0.48556697 0.81735238 
    8110 Axis point 39.51191125 444.71651578 0.00000000 
    8111 Rotation angle (degrees) 162.19709070 
    8112 Shift along axis 467.44886111 
    8113  
    8114 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8115 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8116 Matrix rotation and translation 
    8117 -0.76439900 -0.54383513 0.34631997 452.69717311 
    8118 -0.04403453 -0.49185367 -0.86956364 456.89832957 
    8119 0.64323800 -0.67994361 0.35202493 658.45886224 
    8120 Axis 0.31009643 -0.48556697 0.81735238 
    8121 Axis point 36.41852716 453.83929314 0.00000000 
    8122 Rotation angle (degrees) 162.19709070 
    8123 Shift along axis 456.71795960 
    8124  
    8125 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8126 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8127 Matrix rotation and translation 
    8128 -0.76439900 -0.54383513 0.34631997 438.54496057 
    8129 -0.04403453 -0.49185367 -0.86956364 443.07425199 
    8130 0.64323800 -0.67994361 0.35202493 660.55187926 
    8131 Axis 0.31009643 -0.48556697 0.81735238 
    8132 Axis point 30.08217218 446.07315384 0.00000000 
    8133 Rotation angle (degrees) 162.19709070 
    8134 Shift along axis 460.75265697 
    8135  
    8136 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8137 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8138 Matrix rotation and translation 
    8139 -0.76439900 -0.54383513 0.34631997 445.92475103 
    8140 -0.04403453 -0.49185367 -0.86956364 435.40874469 
    8141 0.64323800 -0.67994361 0.35202493 660.21927199 
    8142 Axis 0.31009643 -0.48556697 0.81735238 
    8143 Axis point 34.30261902 442.67816513 0.00000000 
    8144 Rotation angle (degrees) 162.19709070 
    8145 Shift along axis 466.49136346 
    8146  
    8147 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8148 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8149 Matrix rotation and translation 
    8150 -0.76439900 -0.54383513 0.34631997 460.02898811 
    8151 -0.04403453 -0.49185367 -0.86956364 449.57290768 
    8152 0.64323800 -0.67994361 0.35202493 658.11360985 
    8153 Axis 0.31009643 -0.48556697 0.81735238 
    8154 Axis point 40.59365665 450.61164982 0.00000000 
    8155 Rotation angle (degrees) 162.19709070 
    8156 Shift along axis 462.26631932 
    8157  
    8158 
    8159 > fitmap #2-9 inMap #1
    8160 
    8161 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8162 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8163 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8164 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8165 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8166 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8167 average map value = 0.6799, steps = 40 
    8168 shifted from previous position = 0.0398 
    8169 rotated from previous position = 0.0296 degrees 
    8170 atoms outside contour = 7875, contour level = 0.95811 
    8171  
    8172 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8173 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8174 Matrix rotation and translation 
    8175 -0.76428645 -0.54403648 0.34625210 449.77067704 
    8176 -0.04362310 -0.49208144 -0.86945551 446.09085352 
    8177 0.64339975 -0.67961766 0.35235862 659.29436271 
    8178 Axis 0.31010784 -0.48540275 0.81744559 
    8179 Axis point 35.54131571 448.19183548 0.00000000 
    8180 Rotation angle (degrees) 162.17663214 
    8181 Shift along axis 461.88095458 
    8182  
    8183 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8184 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8185 Matrix rotation and translation 
    8186 -0.76428645 -0.54403648 0.34625210 442.21327002 
    8187 -0.04362310 -0.49208144 -0.86945551 454.76102581 
    8188 0.64339975 -0.67961766 0.35235862 659.59076922 
    8189 Axis 0.31010784 -0.48540275 0.81744559 
    8190 Axis point 31.16857975 452.07775652 0.00000000 
    8191 Rotation angle (degrees) 162.17663214 
    8192 Shift along axis 455.57111410 
    8193  
    8194 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8195 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8196 Matrix rotation and translation 
    8197 -0.76428645 -0.54403648 0.34625210 456.57077506 
    8198 -0.04362310 -0.49208144 -0.86945551 438.22986365 
    8199 0.64339975 -0.67961766 0.35235862 659.03072715 
    8200 Axis 0.31010784 -0.48540275 0.81744559 
    8201 Axis point 39.47954374 444.66547150 0.00000000 
    8202 Rotation angle (degrees) 162.17663214 
    8203 Shift along axis 467.58995669 
    8204  
    8205 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8206 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8207 Matrix rotation and translation 
    8208 -0.76428645 -0.54403648 0.34625210 452.74923715 
    8209 -0.04362310 -0.49208144 -0.86945551 456.91438720 
    8210 0.64339975 -0.67961766 0.35235862 658.44471441 
    8211 Axis 0.31010784 -0.48540275 0.81744559 
    8212 Axis point 36.38758280 453.78646513 0.00000000 
    8213 Rotation angle (degrees) 162.17663214 
    8214 Shift along axis 456.85631511 
    8215  
    8216 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8217 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8218 Matrix rotation and translation 
    8219 -0.76428645 -0.54403648 0.34625210 438.59529675 
    8220 -0.04362310 -0.49208144 -0.86945551 443.09343673 
    8221 0.64339975 -0.67961766 0.35235862 660.54668020 
    8222 Axis 0.31010784 -0.48540275 0.81744559 
    8223 Axis point 30.04951783 446.02244994 0.00000000 
    8224 Rotation angle (degrees) 162.17663214 
    8225 Shift along axis 460.89403730 
    8226  
    8227 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8228 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8229 Matrix rotation and translation 
    8230 -0.76428645 -0.54403648 0.34625210 445.97385181 
    8231 -0.04362310 -0.49208144 -0.86945551 435.42664773 
    8232 0.64339975 -0.67961766 0.35235862 660.21621302 
    8233 Axis 0.31010784 -0.48540275 0.81744559 
    8234 Axis point 34.26960562 442.62791780 0.00000000 
    8235 Rotation angle (degrees) 162.17663214 
    8236 Shift along axis 466.63352663 
    8237  
    8238 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8239 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8240 Matrix rotation and translation 
    8241 -0.76428645 -0.54403648 0.34625210 460.07986648 
    8242 -0.04362310 -0.49208144 -0.86945551 449.58768513 
    8243 0.64339975 -0.67961766 0.35235862 658.10145538 
    8244 Axis 0.31010784 -0.48540275 0.81744559 
    8245 Axis point 40.56237999 450.55924489 0.00000000 
    8246 Rotation angle (degrees) 162.17663214 
    8247 Shift along axis 462.40540652 
    8248  
    8249 
    8250 > fitmap #2-9 inMap #1
    8251 
    8252 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8253 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8254 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8255 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8256 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8257 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8258 average map value = 0.6799, steps = 28 
    8259 shifted from previous position = 0.0405 
    8260 rotated from previous position = 0.0267 degrees 
    8261 atoms outside contour = 7868, contour level = 0.95811 
    8262  
    8263 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8264 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8265 Matrix rotation and translation 
    8266 -0.76438066 -0.54383947 0.34635362 449.71941950 
    8267 -0.04401778 -0.49190913 -0.86953311 446.07250732 
    8268 0.64326094 -0.67990002 0.35206722 659.30061141 
    8269 Axis 0.31010965 -0.48553667 0.81736537 
    8270 Axis point 35.56953832 448.22552359 0.00000000 
    8271 Rotation angle (degrees) 162.19660680 
    8272 Shift along axis 461.76725790 
    8273  
    8274 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8275 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8276 Matrix rotation and translation 
    8277 -0.76438066 -0.54383947 0.34635362 442.16039545 
    8278 -0.04401778 -0.49190913 -0.86953311 454.74119251 
    8279 0.64326094 -0.67990002 0.35206722 659.59927155 
    8280 Axis 0.31010965 -0.48553667 0.81736537 
    8281 Axis point 31.19630354 452.11178299 0.00000000 
    8282 Rotation angle (degrees) 162.19660680 
    8283 Shift along axis 455.45828152 
    8284  
    8285 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8286 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8287 Matrix rotation and translation 
    8288 -0.76438066 -0.54383947 0.34635362 456.52098281 
    8289 -0.04401778 -0.49190913 -0.86953311 438.21285432 
    8290 0.64326094 -0.67990002 0.35206722 659.03492428 
    8291 Axis 0.31010965 -0.48553667 0.81736537 
    8292 Axis point 39.50822042 444.69885001 0.00000000 
    8293 Rotation angle (degrees) 162.19660680 
    8294 Shift along axis 467.47547461 
    8295  
    8296 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8297 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8298 Matrix rotation and translation 
    8299 -0.76438066 -0.54383947 0.34635362 452.69615422 
    8300 -0.04401778 -0.49190913 -0.86953311 456.89691770 
    8301 0.64326094 -0.67990002 0.35206722 658.45574781 
    8302 Axis 0.31010965 -0.48553667 0.81736537 
    8303 Axis point 36.41474757 453.82124554 0.00000000 
    8304 Rotation angle (degrees) 162.19660680 
    8305 Shift along axis 456.74416162 
    8306  
    8307 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8308 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8309 Matrix rotation and translation 
    8310 -0.76438066 -0.54383947 0.34635362 438.54438359 
    8311 -0.04401778 -0.49190913 -0.86953311 443.07256873 
    8312 0.64326094 -0.67990002 0.35206722 660.54996004 
    8313 Axis 0.31010965 -0.48553667 0.81736537 
    8314 Axis point 30.07839622 446.05527696 0.00000000 
    8315 Rotation angle (degrees) 162.19660680 
    8316 Shift along axis 460.77952596 
    8317  
    8318 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8319 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8320 Matrix rotation and translation 
    8321 -0.76438066 -0.54383947 0.34635362 445.92437936 
    8322 -0.04401778 -0.49190913 -0.86953311 435.40724793 
    8323 0.64326094 -0.67990002 0.35206722 660.21761053 
    8324 Axis 0.31010965 -0.48553667 0.81736537 
    8325 Axis point 34.29890071 442.66048316 0.00000000 
    8326 Rotation angle (degrees) 162.19660680 
    8327 Shift along axis 466.51827722 
    8328  
    8329 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8330 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8331 Matrix rotation and translation 
    8332 -0.76438066 -0.54383947 0.34635362 460.02816470 
    8333 -0.04401778 -0.49190913 -0.86953311 449.57168021 
    8334 0.64326094 -0.67990002 0.35206722 658.11073431 
    8335 Axis 0.31010965 -0.48553667 0.81736537 
    8336 Axis point 40.58993317 450.59379032 0.00000000 
    8337 Rotation angle (degrees) 162.19660680 
    8338 Shift along axis 462.29255815 
    8339  
    8340 
    8341 > fitmap #2-9 inMap #1
    8342 
    8343 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8344 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8345 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8346 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8347 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8348 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8349 average map value = 0.6799, steps = 28 
    8350 shifted from previous position = 0.000705 
    8351 rotated from previous position = 0.0201 degrees 
    8352 atoms outside contour = 7869, contour level = 0.95811 
    8353  
    8354 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8355 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8356 Matrix rotation and translation 
    8357 -0.76422411 -0.54412613 0.34624886 449.73823427 
    8358 -0.04389324 -0.49173635 -0.86963713 446.06486215 
    8359 0.64345543 -0.67979565 0.35191331 659.29815932 
    8360 Axis 0.31017347 -0.48559246 0.81730801 
    8361 Axis point 35.47964429 448.28658756 0.00000000 
    8362 Rotation angle (degrees) 162.18017671 
    8363 Shift along axis 461.74080324 
    8364  
    8365 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8366 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8367 Matrix rotation and translation 
    8368 -0.76422411 -0.54412613 0.34624886 442.18124026 
    8369 -0.04389324 -0.49173635 -0.86963713 454.73522726 
    8370 0.64345543 -0.67979565 0.35191331 659.59941607 
    8371 Axis 0.31017347 -0.48559246 0.81730801 
    8372 Axis point 31.10620299 452.17413850 0.00000000 
    8373 Rotation angle (degrees) 162.18017671 
    8374 Shift along axis 455.43277987 
    8375  
    8376 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8377 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8378 Matrix rotation and translation 
    8379 -0.76422411 -0.54412613 0.34624886 456.53795833 
    8380 -0.04389324 -0.49173635 -0.86963713 438.20369734 
    8381 0.64345543 -0.67979565 0.35191331 659.03013137 
    8382 Axis 0.31017347 -0.48559246 0.81730801 
    8383 Axis point 39.41851092 444.75874838 0.00000000 
    8384 Rotation angle (degrees) 162.18017671 
    8385 Shift along axis 467.44815817 
    8386  
    8387 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8388 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8389 Matrix rotation and translation 
    8390 -0.76422411 -0.54412613 0.34624886 452.71718805 
    8391 -0.04389324 -0.49173635 -0.86963713 456.88866438 
    8392 0.64345543 -0.67979565 0.35191331 658.45332578 
    8393 Axis 0.31017347 -0.48559246 0.81730801 
    8394 Axis point 36.32524689 453.88263036 0.00000000 
    8395 Rotation angle (degrees) 162.18017671 
    8396 Shift along axis 456.71834974 
    8397  
    8398 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8399 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8400 Matrix rotation and translation 
    8401 -0.76422411 -0.54412613 0.34624886 438.56284662 
    8402 -0.04389324 -0.49173635 -0.86963713 443.06734778 
    8403 0.64345543 -0.67979565 0.35191331 660.55017748 
    8404 Axis 0.31017347 -0.48559246 0.81730801 
    8405 Axis point 29.98785029 446.11732895 0.00000000 
    8406 Rotation angle (degrees) 162.18017671 
    8407 Shift along axis 460.75334935 
    8408  
    8409 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8410 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8411 Matrix rotation and translation 
    8412 -0.76422411 -0.54412613 0.34624886 445.94102962 
    8413 -0.04389324 -0.49173635 -0.86963713 435.40038983 
    8414 0.64345543 -0.67979565 0.35191331 660.21535186 
    8415 Axis 0.31017347 -0.48559246 0.81730801 
    8416 Axis point 34.20857390 442.72132069 0.00000000 
    8417 Rotation angle (degrees) 162.18017671 
    8418 Shift along axis 466.49122723 
    8419  
    8420 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8421 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8422 Matrix rotation and translation 
    8423 -0.76422411 -0.54412613 0.34624886 460.04745909 
    8424 -0.04389324 -0.49173635 -0.86963713 449.56180148 
    8425 0.64345543 -0.67979565 0.35191331 658.10587373 
    8426 Axis 0.31017347 -0.48559246 0.81730801 
    8427 Axis point 40.50065656 450.65398549 0.00000000 
    8428 Rotation angle (degrees) 162.18017671 
    8429 Shift along axis 462.26589932 
    8430  
    8431 
    8432 > show atoms
    8433 
    8434 > hide H
    8435 
    8436 > select add #7
    8437 
    8438 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    8439 
    8440 > select add #6
    8441 
    8442 3016 atoms, 3030 bonds, 196 residues, 2 models selected 
    8443 
    8444 > view matrix models
    8445 > #6,-0.76422,-0.54413,0.34625,439.45,-0.043893,-0.49174,-0.86964,441.02,0.64346,-0.6798,0.35191,646.14,#7,-0.76422,-0.54413,0.34625,446.83,-0.043893,-0.49174,-0.86964,433.35,0.64346,-0.6798,0.35191,645.81
    8446 
    8447 > select subtract #7
    8448 
    8449 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    8450 
    8451 > select subtract #6
    8452 
    8453 Nothing selected 
    8454 
    8455 > select add #8
    8456 
    8457 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    8458 
    8459 > select add #5
    8460 
    8461 3016 atoms, 3030 bonds, 196 residues, 2 models selected 
    8462 
    8463 > view matrix models
    8464 > #5,-0.76422,-0.54413,0.34625,452.17,-0.043893,-0.49174,-0.86964,459.16,0.64346,-0.6798,0.35191,672.24,#8,-0.76422,-0.54413,0.34625,459.5,-0.043893,-0.49174,-0.86964,451.83,0.64346,-0.6798,0.35191,671.9
    8465 
    8466 > select subtract #5
    8467 
    8468 1508 atoms, 1515 bonds, 98 residues, 1 model selected 
    8469 
    8470 > select subtract #8
    8471 
    8472 Nothing selected 
    8473 
    8474 > fitmap #2-9 inMap #1
    8475 
    8476 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8477 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8478 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8479 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8480 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8481 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8482 average map value = 0.695, steps = 52 
    8483 shifted from previous position = 0.421 
    8484 rotated from previous position = 5.21 degrees 
    8485 atoms outside contour = 7851, contour level = 0.95811 
    8486  
    8487 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8488 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8489 Matrix rotation and translation 
    8490 -0.76700702 -0.58442729 0.26484898 449.59389994 
    8491 0.02286274 -0.43740050 -0.89897614 444.87744118 
    8492 0.64123126 -0.68346583 0.34885086 659.66584094 
    8493 Axis 0.28878573 -0.50435562 0.81377405 
    8494 Axis point 28.31361299 465.13867926 0.00000000 
    8495 Rotation angle (degrees) 158.09110351 
    8496 Shift along axis 442.27881066 
    8497  
    8498 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8499 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8500 Matrix rotation and translation 
    8501 -0.76700702 -0.58442729 0.26484898 442.85383788 
    8502 0.02286274 -0.43740050 -0.89897614 454.19638547 
    8503 0.64123126 -0.68346583 0.34885086 659.98675543 
    8504 Axis 0.28878573 -0.50435562 0.81377405 
    8505 Axis point 24.16138373 469.31533630 0.00000000 
    8506 Rotation angle (degrees) 158.09110351 
    8507 Shift along axis 435.89346688 
    8508  
    8509 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8510 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8511 Matrix rotation and translation 
    8512 -0.76700702 -0.58442729 0.26484898 455.65313492 
    8513 0.02286274 -0.43740050 -0.89897614 436.43292339 
    8514 0.64123126 -0.68346583 0.34885086 659.37985279 
    8515 Axis 0.28878573 -0.50435562 0.81377405 
    8516 Axis point 32.05178152 461.35001428 0.00000000 
    8517 Rotation angle (degrees) 158.09110351 
    8518 Shift along axis 448.05494153 
    8519  
    8520 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8521 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8522 Matrix rotation and translation 
    8523 -0.76700702 -0.58442729 0.26484898 453.16415050 
    8524 0.02286274 -0.43740050 -0.89897614 457.64089233 
    8525 0.64123126 -0.68346583 0.34885086 672.67762831 
    8526 Axis 0.28878573 -0.50435562 0.81377405 
    8527 Axis point 25.96125062 475.79919395 0.00000000 
    8528 Rotation angle (degrees) 158.09110351 
    8529 Shift along axis 447.46118471 
    8530  
    8531 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8532 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8533 Matrix rotation and translation 
    8534 -0.76700702 -0.58442729 0.26484898 438.92943672 
    8535 0.02286274 -0.43740050 -0.89897614 440.84121960 
    8536 0.64123126 -0.68346583 0.34885086 646.45802393 
    8537 Axis 0.28878573 -0.50435562 0.81377405 
    8538 Axis point 26.51223117 458.16436358 0.00000000 
    8539 Rotation angle (degrees) 158.09110351 
    8540 Shift along axis 430.48657810 
    8541  
    8542 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8543 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8544 Matrix rotation and translation 
    8545 -0.76700702 -0.58442729 0.26484898 445.58256529 
    8546 0.02286274 -0.43740050 -0.89897614 432.53790366 
    8547 0.64123126 -0.68346583 0.34885086 646.10765077 
    8548 Axis 0.28878573 -0.50435562 0.81377405 
    8549 Axis point 30.53910547 454.49533100 0.00000000 
    8550 Rotation angle (degrees) 158.09110351 
    8551 Shift along axis 436.31060618 
    8552  
    8553 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8554 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8555 Matrix rotation and translation 
    8556 -0.76700702 -0.58442729 0.26484898 459.80045949 
    8557 0.02286274 -0.43740050 -0.89897614 449.68066719 
    8558 0.64123126 -0.68346583 0.34885086 672.31605533 
    8559 Axis 0.28878573 -0.50435562 0.81377405 
    8560 Axis point 29.95211744 472.30265848 0.00000000 
    8561 Rotation angle (degrees) 158.09110351 
    8562 Shift along axis 453.09820162 
    8563  
    8564 
    8565 > fitmap #2-9 inMap #1
    8566 
    8567 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8568 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8569 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8570 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8571 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8572 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8573 average map value = 0.6949, steps = 40 
    8574 shifted from previous position = 0.0294 
    8575 rotated from previous position = 0.0726 degrees 
    8576 atoms outside contour = 7856, contour level = 0.95811 
    8577  
    8578 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8579 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8580 Matrix rotation and translation 
    8581 -0.76725135 -0.58465827 0.26362866 449.54798847 
    8582 0.02382175 -0.43675062 -0.89926716 444.84992048 
    8583 0.64090396 -0.68368384 0.34902508 659.67123428 
    8584 Axis 0.28832722 -0.50457866 0.81379838 
    8585 Axis point 28.32478957 465.31782324 0.00000000 
    8586 Rotation angle (degrees) 158.04663339 
    8587 Shift along axis 441.99452348 
    8588  
    8589 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8590 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8591 Matrix rotation and translation 
    8592 -0.76725135 -0.58465827 0.26362866 442.81890826 
    8593 0.02382175 -0.43675062 -0.89926716 454.17691756 
    8594 0.64090396 -0.68368384 0.34902508 659.98864636 
    8595 Axis 0.28832722 -0.50457866 0.81379838 
    8596 Axis point 24.17665087 469.49732156 0.00000000 
    8597 Rotation angle (degrees) 158.04663339 
    8598 Shift along axis 435.60645230 
    8599  
    8600 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8601 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8602 Matrix rotation and translation 
    8603 -0.76725135 -0.58465827 0.26362866 455.59727006 
    8604 0.02382175 -0.43675062 -0.89926716 436.39816356 
    8605 0.64090396 -0.68368384 0.34902508 659.38839934 
    8606 Axis 0.28832722 -0.50457866 0.81379838 
    8607 Axis point 32.05925143 461.52659579 0.00000000 
    8608 Rotation angle (degrees) 158.04663339 
    8609 Shift along axis 447.77310154 
    8610  
    8611 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8612 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8613 Matrix rotation and translation 
    8614 -0.76725135 -0.58465827 0.26362866 453.12793271 
    8615 0.02382175 -0.43675062 -0.89926716 457.61000619 
    8616 0.64090396 -0.68368384 0.34902508 672.68365899 
    8617 Axis 0.28832722 -0.50457866 0.81379838 
    8618 Axis point 25.97735881 475.98043029 0.00000000 
    8619 Rotation angle (degrees) 158.04663339 
    8620 Shift along axis 447.17774203 
    8621  
    8622 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8623 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8624 Matrix rotation and translation 
    8625 -0.76725135 -0.58465827 0.26362866 438.88432754 
    8626 0.02382175 -0.43675062 -0.89926716 440.82550407 
    8627 0.64090396 -0.68368384 0.34902508 646.45916786 
    8628 Axis 0.28832722 -0.50457866 0.81379838 
    8629 Axis point 26.52233514 458.34421410 0.00000000 
    8630 Rotation angle (degrees) 158.04663339 
    8631 Shift along axis 430.19857626 
    8632  
    8633 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8634 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8635 Matrix rotation and translation 
    8636 -0.76725135 -0.58465827 0.26362866 445.52769796 
    8637 0.02382175 -0.43675062 -0.89926716 432.51423624 
    8638 0.64090396 -0.68368384 0.34902508 646.11219039 
    8639 Axis 0.28832722 -0.50457866 0.81379838 
    8640 Axis point 30.54556379 454.67248636 0.00000000 
    8641 Rotation angle (degrees) 158.04663339 
    8642 Shift along axis 436.02535940 
    8643  
    8644 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8645 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8646 Matrix rotation and translation 
    8647 -0.76725135 -0.58465827 0.26362866 459.75489744 
    8648 0.02382175 -0.43675062 -0.89926716 449.64184819 
    8649 0.64090396 -0.68368384 0.34902508 672.32545096 
    8650 Axis 0.28832722 -0.50457866 0.81379838 
    8651 Axis point 29.96473027 472.48124587 0.00000000 
    8652 Rotation angle (degrees) 158.04663339 
    8653 Shift along axis 452.81752966 
    8654  
    8655 
    8656 > fitmap #2-9 inMap #1
    8657 
    8658 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8659 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8660 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8661 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8662 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8663 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8664 average map value = 0.695, steps = 40 
    8665 shifted from previous position = 0.0206 
    8666 rotated from previous position = 0.0266 degrees 
    8667 atoms outside contour = 7857, contour level = 0.95811 
    8668  
    8669 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8670 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8671 Matrix rotation and translation 
    8672 -0.76723301 -0.58486166 0.26323060 449.56331190 
    8673 0.02408747 -0.43640652 -0.89942712 444.85138309 
    8674 0.64091599 -0.68372961 0.34891332 659.66385737 
    8675 Axis 0.28824031 -0.50470752 0.81374925 
    8676 Axis point 28.28670009 465.42849082 0.00000000 
    8677 Rotation angle (degrees) 158.02743197 
    8678 Shift along axis 441.86340061 
    8679  
    8680 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8681 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8682 Matrix rotation and translation 
    8683 -0.76723301 -0.58486166 0.26323060 442.83840742 
    8684 0.02408747 -0.43640652 -0.89942712 454.18135024 
    8685 0.64091599 -0.68372961 0.34891332 659.98247621 
    8686 Axis 0.28824031 -0.50470752 0.81374925 
    8687 Axis point 24.13949375 469.60975221 0.00000000 
    8688 Rotation angle (degrees) 158.02743197 
    8689 Shift along axis 435.47538337 
    8690  
    8691 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8692 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8693 Matrix rotation and translation 
    8694 -0.76723301 -0.58486166 0.26323060 455.60880967 
    8695 0.02408747 -0.43640652 -0.89942712 436.39695584 
    8696 0.64091599 -0.68372961 0.34891332 659.37992950 
    8697 Axis 0.28824031 -0.50470752 0.81374925 
    8698 Axis point 32.02031581 461.63567185 0.00000000 
    8699 Rotation angle (degrees) 158.02743197 
    8700 Shift along axis 447.64192363 
    8701  
    8702 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8703 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8704 Matrix rotation and translation 
    8705 -0.76723301 -0.58486166 0.26323060 453.14911695 
    8706 0.02408747 -0.43640652 -0.89942712 457.60829472 
    8707 0.64091599 -0.68372961 0.34891332 672.67778041 
    8708 Axis 0.28824031 -0.50470752 0.81374925 
    8709 Axis point 25.94092046 476.09217404 0.00000000 
    8710 Rotation angle (degrees) 158.02743197 
    8711 Shift along axis 447.04853512 
    8712  
    8713 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8714 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8715 Matrix rotation and translation 
    8716 -0.76723301 -0.58486166 0.26323060 438.89769532 
    8717 0.02408747 -0.43640652 -0.89942712 440.83333195 
    8718 0.64091599 -0.68372961 0.34891332 646.45143220 
    8719 Axis 0.28824031 -0.50470752 0.81374925 
    8720 Axis point 26.48344559 458.45554387 0.00000000 
    8721 Rotation angle (degrees) 158.02743197 
    8722 Shift along axis 430.06547953 
    8723  
    8724 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8725 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8726 Matrix rotation and translation 
    8727 -0.76723301 -0.58486166 0.26323060 445.53734394 
    8728 0.02408747 -0.43640652 -0.89942712 432.51913584 
    8729 0.64091599 -0.68372961 0.34891332 646.10337168 
    8730 Axis 0.28824031 -0.50470752 0.81374925 
    8731 Axis point 30.50586046 454.78216340 0.00000000 
    8732 Rotation angle (degrees) 158.02743197 
    8733 Shift along axis 435.89229716 
    8734  
    8735 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8736 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8737 Matrix rotation and translation 
    8738 -0.76723301 -0.58486166 0.26323060 459.77251319 
    8739 0.02408747 -0.43640652 -0.89942712 449.63721709 
    8740 0.64091599 -0.68372961 0.34891332 672.31853096 
    8741 Axis 0.28824031 -0.50470752 0.81374925 
    8742 Axis point 29.92751852 472.59137256 0.00000000 
    8743 Rotation angle (degrees) 158.02743197 
    8744 Shift along axis 452.68838870 
    8745  
    8746 
    8747 > fitmap #2-9 inMap #1
    8748 
    8749 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8750 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8751 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8752 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8753 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8754 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8755 average map value = 0.6949, steps = 40 
    8756 shifted from previous position = 0.018 
    8757 rotated from previous position = 0.0251 degrees 
    8758 atoms outside contour = 7851, contour level = 0.95811 
    8759  
    8760 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8761 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8762 Matrix rotation and translation 
    8763 -0.76709417 -0.58488135 0.26359124 449.56600068 
    8764 0.02397873 -0.43672888 -0.89927354 444.85602798 
    8765 0.64108623 -0.68350690 0.34903689 659.66686527 
    8766 Axis 0.28838996 -0.50455328 0.81379187 
    8767 Axis point 28.25185675 465.33504247 0.00000000 
    8768 Rotation angle (degrees) 158.03202272 
    8769 Shift along axis 442.02828643 
    8770  
    8771 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8772 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8773 Matrix rotation and translation 
    8774 -0.76709417 -0.58488135 0.26359124 442.83825442 
    8775 0.02397873 -0.43672888 -0.89927354 454.18395880 
    8776 0.64108623 -0.68350690 0.34903689 659.98511421 
    8777 Axis 0.28838996 -0.50455328 0.81379187 
    8778 Axis point 24.10356693 469.51505388 0.00000000 
    8779 Rotation angle (degrees) 158.03202272 
    8780 Shift along axis 435.64062223 
    8781  
    8782 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8783 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8784 Matrix rotation and translation 
    8785 -0.76709417 -0.58488135 0.26359124 455.61407465 
    8786 0.02397873 -0.43672888 -0.89927354 436.40343187 
    8787 0.64108623 -0.68350690 0.34903689 659.38328362 
    8788 Axis 0.28838996 -0.50455328 0.81379187 
    8789 Axis point 31.98645325 461.54335344 0.00000000 
    8790 Rotation angle (degrees) 158.03202272 
    8791 Shift along axis 447.80649894 
    8792  
    8793 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8794 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8795 Matrix rotation and translation 
    8796 -0.76709417 -0.58488135 0.26359124 453.15079060 
    8797 0.02397873 -0.43672888 -0.89927354 457.61671769 
    8798 0.64108623 -0.68350690 0.34903689 672.67736351 
    8799 Axis 0.28838996 -0.50455328 0.81379187 
    8800 Axis point 25.90534998 475.99789465 0.00000000 
    8801 Rotation angle (degrees) 158.03202272 
    8802 Shift along axis 447.21149371 
    8803  
    8804 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8805 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8806 Matrix rotation and translation 
    8807 -0.76709417 -0.58488135 0.26359124 438.89862411 
    8808 0.02397873 -0.43672888 -0.89927354 440.83194594 
    8809 0.64108623 -0.68350690 0.34903689 646.45769680 
    8810 Axis 0.28838996 -0.50455328 0.81379187 
    8811 Axis point 26.44827792 458.36170514 0.00000000 
    8812 Rotation angle (degrees) 158.03202272 
    8813 Shift along axis 430.23277196 
    8814  
    8815 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8816 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8817 Matrix rotation and translation 
    8818 -0.76709417 -0.58488135 0.26359124 445.54079043 
    8819 0.02397873 -0.43672888 -0.89927354 432.51975345 
    8820 0.64108623 -0.68350690 0.34903689 646.10981818 
    8821 Axis 0.28838996 -0.50455328 0.81379187 
    8822 Axis point 30.47167210 454.68947522 0.00000000 
    8823 Rotation angle (degrees) 158.03202272 
    8824 Shift along axis 436.05914927 
    8825  
    8826 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8827 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8828 Matrix rotation and translation 
    8829 -0.76709417 -0.58488135 0.26359124 459.77659477 
    8830 0.02397873 -0.43672888 -0.89927354 449.64763630 
    8831 0.64108623 -0.68350690 0.34903689 672.31822961 
    8832 Axis 0.28838996 -0.50455328 0.81379187 
    8833 Axis point 29.89289243 472.49821085 0.00000000 
    8834 Rotation angle (degrees) 158.03202272 
    8835 Shift along axis 452.85087505 
    8836  
    8837 
    8838 > fitmap #2-9 inMap #1
    8839 
    8840 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8841 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8842 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8843 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8844 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8845 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8846 average map value = 0.6949, steps = 40 
    8847 shifted from previous position = 0.00393 
    8848 rotated from previous position = 0.0231 degrees 
    8849 atoms outside contour = 7857, contour level = 0.95811 
    8850  
    8851 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8852 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8853 Matrix rotation and translation 
    8854 -0.76723463 -0.58486496 0.26321852 449.55039600 
    8855 0.02418641 -0.43649485 -0.89938160 444.84811697 
    8856 0.64091031 -0.68367040 0.34903975 659.66540382 
    8857 Axis 0.28822379 -0.50465513 0.81378759 
    8858 Axis point 28.28626552 465.39760140 0.00000000 
    8859 Rotation angle (degrees) 158.02464012 
    8860 Shift along axis 441.90375890 
    8861  
    8862 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8863 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8864 Matrix rotation and translation 
    8865 -0.76723463 -0.58486496 0.26321852 442.82560498 
    8866 0.02418641 -0.43649485 -0.89938160 454.17821101 
    8867 0.64091031 -0.68367040 0.34903975 659.98269919 
    8868 Axis 0.28822379 -0.50465513 0.81378759 
    8869 Axis point 24.13927046 469.57847057 0.00000000 
    8870 Rotation angle (degrees) 158.02464012 
    8871 Shift along axis 435.51524537 
    8872  
    8873 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8874 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8875 Matrix rotation and translation 
    8876 -0.76723463 -0.58486496 0.26321852 455.59579095 
    8877 0.02418641 -0.43649485 -0.89938160 436.39357601 
    8878 0.64091031 -0.68367040 0.34903975 659.38267507 
    8879 Axis 0.28822379 -0.50465513 0.81378759 
    8880 Axis point 32.01968972 461.60513774 0.00000000 
    8881 Rotation angle (degrees) 158.02464012 
    8882 Shift along axis 447.68273186 
    8883  
    8884 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8885 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8886 Matrix rotation and translation 
    8887 -0.76723463 -0.58486496 0.26321852 453.13631845 
    8888 0.02418641 -0.43649485 -0.89938160 457.60680237 
    8889 0.64091031 -0.68367040 0.34903975 672.67755552 
    8890 Axis 0.28822379 -0.50465513 0.81378759 
    8891 Axis point 25.94083921 476.06109927 0.00000000 
    8892 Rotation angle (degrees) 158.02464012 
    8893 Shift along axis 447.08769869 
    8894  
    8895 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8896 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8897 Matrix rotation and translation 
    8898 -0.76723463 -0.58486496 0.26321852 438.88476979 
    8899 0.02418641 -0.43649485 -0.89938160 440.82835106 
    8900 0.64091031 -0.68367040 0.34903975 646.45350803 
    8901 Axis 0.28822379 -0.50465513 0.81378759 
    8902 Axis point 26.48285257 458.42445727 0.00000000 
    8903 Rotation angle (degrees) 158.02464012 
    8904 Shift along axis 430.10659025 
    8905  
    8906 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8907 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8908 Matrix rotation and translation 
    8909 -0.76723463 -0.58486496 0.26321852 445.52431749 
    8910 0.02418641 -0.43649485 -0.89938160 432.51402499 
    8911 0.64091031 -0.68367040 0.34903975 646.10662882 
    8912 Axis 0.28822379 -0.50465513 0.81378759 
    8913 Axis point 30.50508009 454.75142790 0.00000000 
    8914 Rotation angle (degrees) 158.02464012 
    8915 Shift along axis 435.93384716 
    8916  
    8917 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    8918 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8919 Matrix rotation and translation 
    8920 -0.76723463 -0.58486496 0.26321852 459.75961801 
    8921 0.02418641 -0.43649485 -0.89938160 449.63559342 
    8922 0.64091031 -0.68367040 0.34903975 672.31943942 
    8923 Axis 0.28822379 -0.50465513 0.81378759 
    8924 Axis point 29.92725803 472.56063503 0.00000000 
    8925 Rotation angle (degrees) 158.02464012 
    8926 Shift along axis 452.72797224 
    8927  
    8928 
    8929 > fitmap #2-9 inMap #1
    8930 
    8931 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    8932 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    8933 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    8934 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    8935 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    8936 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    8937 average map value = 0.6949, steps = 44 
    8938 shifted from previous position = 0.0248 
    8939 rotated from previous position = 0.0185 degrees 
    8940 atoms outside contour = 7858, contour level = 0.95811 
    8941  
    8942 Position of robetta_models_493047_1.2.pdb (#2) relative to
    8943 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8944 Matrix rotation and translation 
    8945 -0.76703289 -0.58507575 0.26333803 449.58940190 
    8946 0.02413457 -0.43645446 -0.89940259 444.86099317 
    8947 0.64115370 -0.68351582 0.34889548 659.66087332 
    8948 Axis 0.28836497 -0.50465714 0.81373633 
    8949 Axis point 28.20569524 465.42837040 0.00000000 
    8950 Rotation angle (degrees) 158.01714902 
    8951 Shift along axis 441.93357461 
    8952  
    8953 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    8954 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8955 Matrix rotation and translation 
    8956 -0.76703289 -0.58507575 0.26333803 442.86461231 
    8957 0.02413457 -0.43645446 -0.89940259 454.19099413 
    8958 0.64115370 -0.68351582 0.34889548 659.98092375 
    8959 Axis 0.28836497 -0.50465714 0.81373633 
    8960 Axis point 24.05781532 469.60987658 0.00000000 
    8961 Rotation angle (degrees) 158.01714902 
    8962 Shift along axis 435.54636596 
    8963  
    8964 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    8965 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8966 Matrix rotation and translation 
    8967 -0.76703289 -0.58507575 0.26333803 455.63479706 
    8968 0.02413457 -0.43645446 -0.89940259 436.40653570 
    8969 0.64115370 -0.68351582 0.34889548 659.37566327 
    8970 Axis 0.28836497 -0.50465714 0.81373633 
    8971 Axis point 31.93991882 461.63533182 0.00000000 
    8972 Rotation angle (degrees) 158.01714902 
    8973 Shift along axis 447.71137133 
    8974  
    8975 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    8976 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8977 Matrix rotation and translation 
    8978 -0.76703289 -0.58507575 0.26333803 453.17928936 
    8979 0.02413457 -0.43645446 -0.89940259 457.61882973 
    8980 0.64115370 -0.68351582 0.34889548 672.67276400 
    8981 Axis 0.28836497 -0.50465714 0.81373633 
    8982 Axis point 25.86029682 476.09208157 0.00000000 
    8983 Rotation angle (degrees) 158.01714902 
    8984 Shift along axis 447.11868726 
    8985  
    8986 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    8987 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8988 Matrix rotation and translation 
    8989 -0.76703289 -0.58507575 0.26333803 438.91965547 
    8990 0.02413457 -0.43645446 -0.89940259 440.84201450 
    8991 0.64115370 -0.68351582 0.34889548 646.45206518 
    8992 Axis 0.28836497 -0.50465714 0.81373633 
    8993 Axis point 26.40136162 458.45564885 0.00000000 
    8994 Rotation angle (degrees) 158.01714902 
    8995 Shift along axis 430.13651276 
    8996  
    8997 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    8998 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    8999 Matrix rotation and translation 
    9000 -0.76703289 -0.58507575 0.26333803 445.55918165 
    9001 0.02413457 -0.43645446 -0.89940259 432.52778260 
    9002 0.64115370 -0.68351582 0.34889548 646.10252701 
    9003 Axis 0.28836497 -0.50465714 0.81373633 
    9004 Axis point 30.42441022 454.78202100 0.00000000 
    9005 Rotation angle (degrees) 158.01714902 
    9006 Shift along axis 435.96252408 
    9007  
    9008 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9009 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9010 Matrix rotation and translation 
    9011 -0.76703289 -0.58507575 0.26333803 459.80256023 
    9012 0.02413457 -0.43645446 -0.89940259 449.64771555 
    9013 0.64115370 -0.68351582 0.34889548 672.31201744 
    9014 Axis 0.28836497 -0.50465714 0.81373633 
    9015 Axis point 29.84751580 472.59103127 0.00000000 
    9016 Rotation angle (degrees) 158.01714902 
    9017 Shift along axis 452.75773363 
    9018  
    9019 
    9020 > fitmap #2-9 inMap #1
    9021 
    9022 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9023 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9024 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9025 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9026 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9027 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9028 average map value = 0.6949, steps = 40 
    9029 shifted from previous position = 0.0284 
    9030 rotated from previous position = 0.0214 degrees 
    9031 atoms outside contour = 7856, contour level = 0.95811 
    9032  
    9033 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9034 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9035 Matrix rotation and translation 
    9036 -0.76723725 -0.58480412 0.26334606 449.54781020 
    9037 0.02413262 -0.43663578 -0.89931463 444.85300521 
    9038 0.64090922 -0.68363245 0.34911609 659.66850909 
    9039 Axis 0.28824917 -0.50459555 0.81381555 
    9040 Axis point 28.29921081 465.35573460 0.00000000 
    9041 Rotation angle (degrees) 158.02978541 
    9042 Shift along axis 441.95942507 
    9043  
    9044 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9045 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9046 Matrix rotation and translation 
    9047 -0.76723725 -0.58480412 0.26334606 442.82170110 
    9048 0.02413262 -0.43663578 -0.89931463 454.18217581 
    9049 0.64090922 -0.68363245 0.34911609 659.98501754 
    9050 Axis 0.28824917 -0.50459555 0.81381555 
    9051 Axis point 24.15196726 469.53591056 0.00000000 
    9052 Rotation angle (degrees) 158.02978541 
    9053 Shift along axis 435.57075120 
    9054  
    9055 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9056 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9057 Matrix rotation and translation 
    9058 -0.76723725 -0.58480412 0.26334606 455.59439953 
    9059 0.02413262 -0.43663578 -0.89931463 436.39929460 
    9060 0.64090922 -0.68363245 0.34911609 659.38649348 
    9061 Axis 0.28824917 -0.50459555 0.81381555 
    9062 Axis point 32.03286052 461.56389711 0.00000000 
    9063 Rotation angle (degrees) 158.02978541 
    9064 Shift along axis 447.73854552 
    9065  
    9066 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9067 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9068 Matrix rotation and translation 
    9069 -0.76723725 -0.58480412 0.26334606 453.13194578 
    9070 0.02413262 -0.43663578 -0.89931463 457.61330648 
    9071 0.64090922 -0.68363245 0.34911609 672.67956856 
    9072 Axis 0.28824917 -0.50459555 0.81381555 
    9073 Axis point 25.95336844 476.01882421 0.00000000 
    9074 Rotation angle (degrees) 158.02978541 
    9075 Shift along axis 447.14236039 
    9076  
    9077 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9078 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9079 Matrix rotation and translation 
    9080 -0.76723725 -0.58480412 0.26334606 438.88273569 
    9081 0.02413262 -0.43663578 -0.89931463 440.83060576 
    9082 0.64090922 -0.68363245 0.34911609 646.45696947 
    9083 Axis 0.28824917 -0.50459555 0.81381555 
    9084 Axis point 26.49598611 458.38231679 0.00000000 
    9085 Rotation angle (degrees) 158.02978541 
    9086 Shift along axis 430.16315470 
    9087  
    9088 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9089 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9090 Matrix rotation and translation 
    9091 -0.76723725 -0.58480412 0.26334606 445.52345788 
    9092 0.02413262 -0.43663578 -0.89931463 432.51718854 
    9093 0.64090922 -0.68363245 0.34911609 646.11079069 
    9094 Axis 0.28824917 -0.50459555 0.81381555 
    9095 Axis point 30.51843047 454.70993161 0.00000000 
    9096 Rotation angle (degrees) 158.02978541 
    9097 Shift along axis 435.99052506 
    9098  
    9099 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9100 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9101 Matrix rotation and translation 
    9102 -0.76723725 -0.58480412 0.26334606 459.75637132 
    9103 0.02413262 -0.43663578 -0.89931463 449.64300312 
    9104 0.64090922 -0.68363245 0.34911609 672.32212365 
    9105 Axis 0.28824917 -0.50459555 0.81381555 
    9106 Axis point 29.93999332 472.51898811 0.00000000 
    9107 Rotation angle (degrees) 158.02978541 
    9108 Shift along axis 452.78273098 
    9109  
    9110 
    9111 > fitmap #2-9 inMap #1
    9112 
    9113 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9114 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9115 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9116 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9117 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9118 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9119 average map value = 0.6949, steps = 40 
    9120 shifted from previous position = 0.0204 
    9121 rotated from previous position = 0.0128 degrees 
    9122 atoms outside contour = 7856, contour level = 0.95811 
    9123  
    9124 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9125 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9126 Matrix rotation and translation 
    9127 -0.76722823 -0.58483396 0.26330606 449.56288956 
    9128 0.02403080 -0.43645810 -0.89940360 444.85173025 
    9129 0.64092384 -0.68372038 0.34891700 659.66431655 
    9130 Axis 0.28826240 -0.50468926 0.81375275 
    9131 Axis point 28.29025699 465.41252637 0.00000000 
    9132 Rotation angle (degrees) 158.03073413 
    9133 Shift along axis 441.88383758 
    9134  
    9135 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9136 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9137 Matrix rotation and translation 
    9138 -0.76722823 -0.58483396 0.26330606 442.83724349 
    9139 0.02403080 -0.43645810 -0.89940360 454.18116271 
    9140 0.64092384 -0.68372038 0.34891700 659.98293898 
    9141 Axis 0.28826240 -0.50468926 0.81375275 
    9142 Axis point 24.14283539 469.59353534 0.00000000 
    9143 Rotation angle (degrees) 158.03073413 
    9144 Shift along axis 435.49590219 
    9145  
    9146 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9147 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9148 Matrix rotation and translation 
    9149 -0.76722823 -0.58483396 0.26330606 455.60905937 
    9150 0.02403080 -0.43645810 -0.89940360 436.39778369 
    9151 0.64092384 -0.68372038 0.34891700 659.38038593 
    9152 Axis 0.28826240 -0.50468926 0.81375275 
    9153 Axis point 32.02406790 461.61993517 0.00000000 
    9154 Rotation angle (degrees) 158.03073413 
    9155 Shift along axis 447.66228774 
    9156  
    9157 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9158 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9159 Matrix rotation and translation 
    9160 -0.76722823 -0.58483396 0.26330606 453.14781212 
    9161 0.02403080 -0.43645810 -0.89940360 457.60902122 
    9162 0.64092384 -0.68372038 0.34891700 672.67811086 
    9163 Axis 0.28826240 -0.50468926 0.81375275 
    9164 Axis point 25.94416014 476.07604426 0.00000000 
    9165 Rotation angle (degrees) 158.03073413 
    9166 Shift along axis 447.06877910 
    9167  
    9168 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9169 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9170 Matrix rotation and translation 
    9171 -0.76722823 -0.58483396 0.26330606 438.89745568 
    9172 0.02403080 -0.43645810 -0.89940360 440.83273304 
    9173 0.64092384 -0.68372038 0.34891700 646.45203164 
    9174 Axis 0.28826240 -0.50468926 0.81375275 
    9175 Axis point 26.48711973 458.43949583 0.00000000 
    9176 Rotation angle (degrees) 158.03073413 
    9177 Shift along axis 430.08620557 
    9178  
    9179 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9180 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9181 Matrix rotation and translation 
    9182 -0.76722823 -0.58483396 0.26330606 445.53776447 
    9183 0.02403080 -0.43645810 -0.89940360 432.51906460 
    9184 0.64092384 -0.68372038 0.34891700 646.10396115 
    9185 Axis 0.28826240 -0.50468926 0.81375275 
    9186 Axis point 30.50972463 454.76635329 0.00000000 
    9187 Rotation angle (degrees) 158.03073413 
    9188 Shift along axis 435.91293280 
    9189  
    9190 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9191 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9192 Matrix rotation and translation 
    9193 -0.76722823 -0.58483396 0.26330606 459.77184101 
    9194 0.02403080 -0.43645810 -0.89940360 449.63846989 
    9195 0.64092384 -0.68372038 0.34891700 672.31884916 
    9196 Axis 0.28826240 -0.50468926 0.81375275 
    9197 Axis point 29.93093967 472.57547606 0.00000000 
    9198 Rotation angle (degrees) 158.03073413 
    9199 Shift along axis 452.70853905 
    9200  
    9201 
    9202 > fitmap #2-9 inMap #1
    9203 
    9204 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9205 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9206 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9207 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9208 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9209 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9210 average map value = 0.695, steps = 40 
    9211 shifted from previous position = 0.00636 
    9212 rotated from previous position = 0.0188 degrees 
    9213 atoms outside contour = 7856, contour level = 0.95811 
    9214  
    9215 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9216 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9217 Matrix rotation and translation 
    9218 -0.76717145 -0.58476783 0.26361818 449.57324811 
    9219 0.02376286 -0.43660478 -0.89933953 444.85417905 
    9220 0.64100178 -0.68368329 0.34884648 659.66704700 
    9221 Axis 0.28837965 -0.50464460 0.81373891 
    9222 Axis point 28.28775218 465.37133972 0.00000000 
    9223 Rotation angle (degrees) 158.04302241 
    9224 Shift along axis 441.95126086 
    9225  
    9226 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9227 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9228 Matrix rotation and translation 
    9229 -0.76717145 -0.58476783 0.26361818 442.84475878 
    9230 0.02376286 -0.43660478 -0.89933953 454.18152242 
    9231 0.64100178 -0.68368329 0.34884648 659.98680059 
    9232 Axis 0.28837965 -0.50464460 0.81373891 
    9233 Axis point 24.13925783 469.55169547 0.00000000 
    9234 Rotation angle (degrees) 158.04302241 
    9235 Shift along axis 435.56410395 
    9236  
    9237 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9238 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9239 Matrix rotation and translation 
    9240 -0.76717145 -0.58476783 0.26361818 455.62199486 
    9241 0.02376286 -0.43660478 -0.89933953 436.40211041 
    9242 0.64100178 -0.68368329 0.34884648 659.38209620 
    9243 Axis 0.28837965 -0.50464460 0.81373891 
    9244 Axis point 32.02253525 461.57933727 0.00000000 
    9245 Rotation angle (degrees) 158.04302241 
    9246 Shift along axis 447.72901157 
    9247  
    9248 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9249 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9250 Matrix rotation and translation 
    9251 -0.76717145 -0.58476783 0.26361818 453.15554076 
    9252 0.02376286 -0.43660478 -0.89933953 457.61193558 
    9253 0.64100178 -0.68368329 0.34884648 672.68110911 
    9254 Axis 0.28837965 -0.50464460 0.81373891 
    9255 Axis point 25.94030612 476.03435912 0.00000000 
    9256 Rotation angle (degrees) 158.04302241 
    9257 Shift along axis 447.13623694 
    9258  
    9259 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9260 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9261 Matrix rotation and translation 
    9262 -0.76717145 -0.58476783 0.26361818 438.90773135 
    9263 0.02376286 -0.43660478 -0.89933953 440.83254322 
    9264 0.64100178 -0.68368329 0.34884648 646.45563192 
    9265 Axis 0.28837965 -0.50464460 0.81373891 
    9266 Axis point 26.48495489 458.39816305 0.00000000 
    9267 Rotation angle (degrees) 158.04302241 
    9268 Shift along axis 430.15439718 
    9269  
    9270 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9271 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9272 Matrix rotation and translation 
    9273 -0.76717145 -0.58476783 0.26361818 445.55056738 
    9274 0.02376286 -0.43660478 -0.89933953 432.52093896 
    9275 0.64100178 -0.68368329 0.34884648 646.10648870 
    9276 Axis 0.28837965 -0.50464460 0.81373891 
    9277 Axis point 30.50851467 454.72564498 0.00000000 
    9278 Rotation angle (degrees) 158.04302241 
    9279 Shift along axis 435.98035068 
    9280  
    9281 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9282 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9283 Matrix rotation and translation 
    9284 -0.76717145 -0.58476783 0.26361818 459.78199003 
    9285 0.02376286 -0.43660478 -0.89933953 449.64344395 
    9286 0.64100178 -0.68368329 0.34884648 672.32079316 
    9287 Axis 0.28837965 -0.50464460 0.81373891 
    9288 Axis point 29.92800071 472.53440651 0.00000000 
    9289 Rotation angle (degrees) 158.04302241 
    9290 Shift along axis 452.77522322 
    9291  
    9292 
    9293 > fitmap #2-9 inMap #1
    9294 
    9295 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9296 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9297 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9298 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9299 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9300 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9301 average map value = 0.695, steps = 40 
    9302 shifted from previous position = 0.00333 
    9303 rotated from previous position = 0.00409 degrees 
    9304 atoms outside contour = 7852, contour level = 0.95811 
    9305  
    9306 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9307 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9308 Matrix rotation and translation 
    9309 -0.76720160 -0.58472656 0.26362198 449.57219792 
    9310 0.02377775 -0.43665176 -0.89931633 444.86031281 
    9311 0.64096514 -0.68368859 0.34890341 659.66729314 
    9312 Axis 0.28836086 -0.50462432 0.81375814 
    9313 Axis point 28.30492657 465.35826720 0.00000000 
    9314 Rotation angle (degrees) 158.04456947 
    9315 Shift along axis 441.96132380 
    9316  
    9317 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9318 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9319 Matrix rotation and translation 
    9320 -0.76720160 -0.58472656 0.26362198 442.84348718 
    9321 0.02377775 -0.43665176 -0.89931633 454.18752299 
    9322 0.64096514 -0.68368859 0.34890341 659.98627168 
    9323 Axis 0.28836086 -0.50462432 0.81375814 
    9324 Axis point 24.15655243 469.53833536 0.00000000 
    9325 Rotation angle (degrees) 158.04456947 
    9326 Shift along axis 435.57386130 
    9327  
    9328 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9329 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9330 Matrix rotation and translation 
    9331 -0.76720160 -0.58472656 0.26362198 455.62114507 
    9332 0.02377775 -0.43665176 -0.89931633 436.40836402 
    9333 0.64096514 -0.68368859 0.34890341 659.38304243 
    9334 Axis 0.28836086 -0.50462432 0.81375814 
    9335 Axis point 32.03960113 461.56652464 0.00000000 
    9336 Rotation angle (degrees) 158.04456947 
    9337 Shift along axis 447.73935096 
    9338  
    9339 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9340 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9341 Matrix rotation and translation 
    9342 -0.76720160 -0.58472656 0.26362198 453.15360650 
    9343 0.02377775 -0.43665176 -0.89931633 457.61879622 
    9344 0.64096514 -0.68368859 0.34890341 672.68088598 
    9345 Axis 0.28836086 -0.50462432 0.81375814 
    9346 Axis point 25.95746176 476.02114871 0.00000000 
    9347 Rotation angle (degrees) 158.04456947 
    9348 Shift along axis 447.14573799 
    9349  
    9350 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9351 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9352 Matrix rotation and translation 
    9353 -0.76720160 -0.58472656 0.26362198 438.90738082 
    9354 0.02377775 -0.43665176 -0.89931633 440.83778332 
    9355 0.64096514 -0.68368859 0.34890341 646.45558532 
    9356 Axis 0.28836086 -0.50462432 0.81375814 
    9357 Axis point 26.50227032 458.38494473 0.00000000 
    9358 Rotation angle (degrees) 158.04456947 
    9359 Shift along axis 430.16473938 
    9360  
    9361 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9362 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9363 Matrix rotation and translation 
    9364 -0.76720160 -0.58472656 0.26362198 445.55041711 
    9365 0.02377775 -0.43665176 -0.89931633 432.52630889 
    9366 0.64096514 -0.68368859 0.34890341 646.10716264 
    9367 Axis 0.28836086 -0.50462432 0.81375814 
    9368 Axis point 30.52571757 454.71269254 0.00000000 
    9369 Rotation angle (degrees) 158.04456947 
    9370 Shift along axis 435.99097136 
    9371  
    9372 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9373 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9374 Matrix rotation and translation 
    9375 -0.76720160 -0.58472656 0.26362198 459.78024894 
    9376 0.02377775 -0.43665176 -0.89931633 449.65043349 
    9377 0.64096514 -0.68368859 0.34890341 672.32127275 
    9378 Axis 0.28836086 -0.50462432 0.81375814 
    9379 Axis point 29.94504629 472.52145483 0.00000000 
    9380 Rotation angle (degrees) 158.04456947 
    9381 Shift along axis 452.78499371 
    9382  
    9383 
    9384 > fitmap #2-9 inMap #1
    9385 
    9386 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9387 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9388 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9389 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9390 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9391 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9392 average map value = 0.6949, steps = 40 
    9393 shifted from previous position = 0.025 
    9394 rotated from previous position = 0.015 degrees 
    9395 atoms outside contour = 7851, contour level = 0.95811 
    9396  
    9397 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9398 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9399 Matrix rotation and translation 
    9400 -0.76709109 -0.58484638 0.26367779 449.56595376 
    9401 0.02390838 -0.43678437 -0.89924847 444.85635632 
    9402 0.64109255 -0.68350138 0.34903612 659.66525951 
    9403 Axis 0.28841466 -0.50453495 0.81379449 
    9404 Axis point 28.25762799 465.31721963 0.00000000 
    9405 Rotation angle (degrees) 158.03609522 
    9406 Shift along axis 442.04778706 
    9407  
    9408 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9409 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9410 Matrix rotation and translation 
    9411 -0.76709109 -0.58484638 0.26367779 442.83734238 
    9412 0.02390838 -0.43678437 -0.89924847 454.18366171 
    9413 0.64109255 -0.68350138 0.34903612 659.98354948 
    9414 Axis 0.28841466 -0.50453495 0.81379449 
    9415 Axis point 24.10908863 469.49695176 0.00000000 
    9416 Rotation angle (degrees) 158.03609522 
    9417 Shift along axis 435.66022802 
    9418  
    9419 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9420 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9421 Matrix rotation and translation 
    9422 -0.76709109 -0.58484638 0.26367779 455.61481171 
    9423 0.02390838 -0.43678437 -0.89924847 436.40432245 
    9424 0.64109255 -0.68350138 0.34903612 659.38164109 
    9425 Axis 0.28841466 -0.50453495 0.81379449 
    9426 Axis point 31.99245080 461.52578254 0.00000000 
    9427 Rotation angle (degrees) 158.03609522 
    9428 Shift along axis 447.82590569 
    9429  
    9430 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9431 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9432 Matrix rotation and translation 
    9433 -0.76709109 -0.58484638 0.26367779 453.14966421 
    9434 0.02390838 -0.43678437 -0.89924847 457.61739993 
    9435 0.64109255 -0.68350138 0.34903612 672.67570802 
    9436 Axis 0.28841466 -0.50453495 0.81379449 
    9437 Axis point 25.91073418 475.97988765 0.00000000 
    9438 Rotation angle (degrees) 158.03609522 
    9439 Shift along axis 447.23082056 
    9440  
    9441 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9442 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9443 Matrix rotation and translation 
    9444 -0.76709109 -0.58484638 0.26367779 438.89884228 
    9445 0.02390838 -0.43678437 -0.89924847 440.83126113 
    9446 0.64109255 -0.68350138 0.34903612 646.45618566 
    9447 Axis 0.28841466 -0.50453495 0.81379449 
    9448 Axis point 26.45420537 458.34379073 0.00000000 
    9449 Rotation angle (degrees) 158.03609522 
    9450 Shift along axis 430.25256540 
    9451  
    9452 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9453 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9454 Matrix rotation and translation 
    9455 -0.76709109 -0.58484638 0.26367779 445.54177897 
    9456 0.02390838 -0.43678437 -0.89924847 432.51968606 
    9457 0.64109255 -0.68350138 0.34903612 646.10826513 
    9458 Axis 0.28841466 -0.50453495 0.81379449 
    9459 Axis point 30.47781936 454.67182504 0.00000000 
    9460 Rotation angle (degrees) 158.03609522 
    9461 Shift along axis 436.07882998 
    9462  
    9463 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9464 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9465 Matrix rotation and translation 
    9466 -0.76709109 -0.58484638 0.26367779 459.77620676 
    9467 0.02390838 -0.43678437 -0.89924847 449.64893442 
    9468 0.64109255 -0.68350138 0.34903612 672.31653181 
    9469 Axis 0.28841466 -0.50453495 0.81379449 
    9470 Axis point 29.89848635 472.48046328 0.00000000 
    9471 Rotation angle (degrees) 158.03609522 
    9472 Shift along axis 452.87008625 
    9473  
    9474 
    9475 > fitmap #2-9 inMap #1
    9476 
    9477 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9478 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9479 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9480 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9481 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9482 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9483 average map value = 0.695, steps = 28 
    9484 shifted from previous position = 0.0346 
    9485 rotated from previous position = 0.0437 degrees 
    9486 atoms outside contour = 7862, contour level = 0.95811 
    9487  
    9488 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9489 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9490 Matrix rotation and translation 
    9491 -0.76729881 -0.58486551 0.26303017 449.56747417 
    9492 0.02413680 -0.43620600 -0.89952306 444.85212964 
    9493 0.64083535 -0.68385427 0.34881713 659.66327471 
    9494 Axis 0.28816518 -0.50480320 0.81371651 
    9495 Axis point 28.30121468 465.49034414 0.00000000 
    9496 Rotation angle (degrees) 158.02448286 
    9497 Shift along axis 441.76581145 
    9498  
    9499 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9500 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9501 Matrix rotation and translation 
    9502 -0.76729881 -0.58486551 0.26303017 442.84421774 
    9503 0.02413680 -0.43620600 -0.89952306 454.18326531 
    9504 0.64083535 -0.68385427 0.34881713 659.98245419 
    9505 Axis 0.28816518 -0.50480320 0.81371651 
    9506 Axis point 24.15455295 469.67242413 0.00000000 
    9507 Rotation angle (degrees) 158.02448286 
    9508 Shift along axis 435.37773754 
    9509  
    9510 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9511 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9512 Matrix rotation and translation 
    9513 -0.76729881 -0.58486551 0.26303017 455.61147803 
    9514 0.02413680 -0.43620600 -0.89952306 436.39665159 
    9515 0.64083535 -0.68385427 0.34881713 659.37883352 
    9516 Axis 0.28816518 -0.50480320 0.81371651 
    9517 Axis point 32.03433731 461.69678518 0.00000000 
    9518 Rotation angle (degrees) 158.02448286 
    9519 Shift along axis 447.54438077 
    9520  
    9521 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9522 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9523 Matrix rotation and translation 
    9524 -0.76729881 -0.58486551 0.26303017 453.15415535 
    9525 0.02413680 -0.43620600 -0.89952306 457.60658573 
    9526 0.64083535 -0.68385427 0.34881713 672.67936295 
    9527 Axis 0.28816518 -0.50480320 0.81371651 
    9528 Axis point 25.95582487 476.15454808 0.00000000 
    9529 Rotation angle (degrees) 158.02448286 
    9530 Shift along axis 446.95228375 
    9531  
    9532 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9533 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9534 Matrix rotation and translation 
    9535 -0.76729881 -0.58486551 0.26303017 438.90257953 
    9536 0.02413680 -0.43620600 -0.89952306 440.83783844 
    9537 0.64083535 -0.68385427 0.34881713 646.44912399 
    9538 Axis 0.28816518 -0.50480320 0.81371651 
    9539 Axis point 26.49809740 458.51767730 0.00000000 
    9540 Rotation angle (degrees) 158.02448286 
    9541 Shift along axis 429.96641461 
    9542  
    9543 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9544 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9545 Matrix rotation and translation 
    9546 -0.76729881 -0.58486551 0.26303017 445.54076652 
    9547 0.02413680 -0.43620600 -0.89952306 432.52249327 
    9548 0.64083535 -0.68385427 0.34881713 646.10063467 
    9549 Axis 0.28816518 -0.50480320 0.81371651 
    9550 Axis point 30.52002123 454.84354347 0.00000000 
    9551 Rotation angle (degrees) 158.02448286 
    9552 Shift along axis 435.79335027 
    9553  
    9554 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9555 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9556 Matrix rotation and translation 
    9557 -0.76729881 -0.58486551 0.26303017 459.77615308 
    9558 0.02413680 -0.43620600 -0.89952306 449.63436351 
    9559 0.64083535 -0.68385427 0.34881713 672.31973062 
    9560 Axis 0.28816518 -0.50480320 0.81371651 
    9561 Axis point 29.94194988 472.65301482 0.00000000 
    9562 Rotation angle (degrees) 158.02448286 
    9563 Shift along axis 452.59227740 
    9564  
    9565 
    9566 > fitmap #2-9 inMap #1
    9567 
    9568 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9569 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9570 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9571 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9572 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9573 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9574 average map value = 0.6949, steps = 40 
    9575 shifted from previous position = 0.0426 
    9576 rotated from previous position = 0.0317 degrees 
    9577 atoms outside contour = 7855, contour level = 0.95811 
    9578  
    9579 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9580 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9581 Matrix rotation and translation 
    9582 -0.76726929 -0.58469284 0.26349975 449.54190175 
    9583 0.02390648 -0.43665777 -0.89931000 444.84198199 
    9584 0.64087933 -0.68371359 0.34901205 659.66894154 
    9585 Axis 0.28828555 -0.50461453 0.81379089 
    9586 Axis point 28.32103555 465.34123190 0.00000000 
    9587 Rotation angle (degrees) 158.04189294 
    9588 Shift along axis 441.95528013 
    9589  
    9590 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9591 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9592 Matrix rotation and translation 
    9593 -0.76726929 -0.58469284 0.26349975 442.81402919 
    9594 0.02390648 -0.43665777 -0.89931000 454.16985009 
    9595 0.64087933 -0.68371359 0.34901205 659.98635752 
    9596 Axis 0.28828555 -0.50461453 0.81379089 
    9597 Axis point 24.17327214 469.52115779 0.00000000 
    9598 Rotation angle (degrees) 158.04189294 
    9599 Shift along axis 435.56706411 
    9600  
    9601 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9602 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9603 Matrix rotation and translation 
    9604 -0.76726929 -0.58469284 0.26349975 455.59008886 
    9605 0.02390648 -0.43665777 -0.89931000 436.38944198 
    9606 0.64087933 -0.68371359 0.34901205 659.38610148 
    9607 Axis 0.28828555 -0.50461453 0.81379089 
    9608 Axis point 32.05515726 461.54961850 0.00000000 
    9609 Rotation angle (degrees) 158.04189294 
    9610 Shift along axis 447.73398694 
    9611  
    9612 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9613 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9614 Matrix rotation and translation 
    9615 -0.76726929 -0.58469284 0.26349975 453.12308466 
    9616 0.02390648 -0.43665777 -0.89931000 457.60128619 
    9617 0.64087933 -0.68371359 0.34901205 672.68179174 
    9618 Axis 0.28828555 -0.50461453 0.81379089 
    9619 Axis point 25.97408566 476.00412121 0.00000000 
    9620 Rotation angle (degrees) 158.04189294 
    9621 Shift along axis 447.13889202 
    9622  
    9623 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9624 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9625 Matrix rotation and translation 
    9626 -0.76726929 -0.58469284 0.26349975 438.87814957 
    9627 0.02390648 -0.43665777 -0.89931000 440.81927690 
    9628 0.64087933 -0.68371359 0.34901205 646.45642762 
    9629 Axis 0.28828555 -0.50461453 0.81379089 
    9630 Axis point 26.51845264 458.36776126 0.00000000 
    9631 Rotation angle (degrees) 158.04189294 
    9632 Shift along axis 430.15876646 
    9633  
    9634 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9635 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9636 Matrix rotation and translation 
    9637 -0.76726929 -0.58469284 0.26349975 445.52044596 
    9638 0.02390648 -0.43665777 -0.89931000 432.50714995 
    9639 0.64087933 -0.68371359 0.34901205 646.10946794 
    9640 Axis 0.28828555 -0.50461453 0.81379089 
    9641 Axis point 30.54134807 454.69563253 0.00000000 
    9642 Rotation angle (degrees) 158.04189294 
    9643 Shift along axis 435.98571196 
    9644  
    9645 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9646 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9647 Matrix rotation and translation 
    9648 -0.76726929 -0.58469284 0.26349975 459.74902053 
    9649 0.02390648 -0.43665777 -0.89931000 449.63227148 
    9650 0.64087933 -0.68371359 0.34901205 672.32360924 
    9651 Axis 0.28828555 -0.50461453 0.81379089 
    9652 Axis point 29.96113813 472.50454437 0.00000000 
    9653 Rotation angle (degrees) 158.04189294 
    9654 Shift along axis 452.77884857 
    9655  
    9656 
    9657 > fitmap #2-9 inMap #1
    9658 
    9659 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9660 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9661 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9662 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9663 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9664 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9665 average map value = 0.6949, steps = 40 
    9666 shifted from previous position = 0.0089 
    9667 rotated from previous position = 0.0255 degrees 
    9668 atoms outside contour = 7852, contour level = 0.95811 
    9669  
    9670 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9671 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9672 Matrix rotation and translation 
    9673 -0.76710304 -0.58501704 0.26326410 449.56478971 
    9674 0.02424500 -0.43651723 -0.89936916 444.85165034 
    9675 0.64106560 -0.68352598 0.34903743 659.66255369 
    9676 Axis 0.28829812 -0.50462314 0.81378110 
    9677 Axis point 28.23052051 465.39843160 0.00000000 
    9678 Rotation angle (degrees) 158.01645786 
    9679 Shift along axis 441.94716474 
    9680  
    9681 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9682 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9683 Matrix rotation and translation 
    9684 -0.76710304 -0.58501704 0.26326410 442.84033027 
    9685 0.02424500 -0.43651723 -0.89936916 454.18195477 
    9686 0.64106560 -0.68352598 0.34903743 659.98068869 
    9687 Axis 0.28829812 -0.50462314 0.81378110 
    9688 Axis point 24.08316602 469.57951396 0.00000000 
    9689 Rotation angle (degrees) 158.01645786 
    9690 Shift along axis 435.55912045 
    9691  
    9692 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9693 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9694 Matrix rotation and translation 
    9695 -0.76710304 -0.58501704 0.26326410 455.60988516 
    9696 0.02424500 -0.43651723 -0.89936916 436.39692038 
    9697 0.64106560 -0.68352598 0.34903743 659.37907397 
    9698 Axis 0.28829812 -0.50462314 0.81378110 
    9699 Axis point 31.96426869 461.60577652 0.00000000 
    9700 Rotation angle (degrees) 158.01645786 
    9701 Shift along axis 447.72571635 
    9702  
    9703 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9704 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9705 Matrix rotation and translation 
    9706 -0.76710304 -0.58501704 0.26326410 453.15373406 
    9707 0.02424500 -0.43651723 -0.89936916 457.61097742 
    9708 0.64106560 -0.68352598 0.34903743 672.67324297 
    9709 Axis 0.28829812 -0.50462314 0.81378110 
    9710 Axis point 25.88548337 476.06198704 0.00000000 
    9711 Rotation angle (degrees) 158.01645786 
    9712 Shift along axis 447.13105197 
    9713  
    9714 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9715 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9716 Matrix rotation and translation 
    9717 -0.76710304 -0.58501704 0.26326410 438.89635070 
    9718 0.02424500 -0.43651723 -0.89936916 440.83143371 
    9719 0.64106560 -0.68352598 0.34903743 646.45306626 
    9720 Axis 0.28829812 -0.50462314 0.81378110 
    9721 Axis point 26.42633629 458.42544845 0.00000000 
    9722 Rotation angle (degrees) 158.01645786 
    9723 Shift along axis 430.15053697 
    9724  
    9725 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9726 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9727 Matrix rotation and translation 
    9728 -0.76710304 -0.58501704 0.26326410 445.53558980 
    9729 0.02424500 -0.43651723 -0.89936916 432.51689799 
    9730 0.64106560 -0.68352598 0.34903743 646.10530672 
    9731 Axis 0.28829812 -0.50462314 0.81378110 
    9732 Axis point 30.44890708 454.75220545 0.00000000 
    9733 Rotation angle (degrees) 158.01645786 
    9734 Shift along axis 435.97732412 
    9735  
    9736 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9737 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9738 Matrix rotation and translation 
    9739 -0.76710304 -0.58501704 0.26326410 459.77673254 
    9740 0.02424500 -0.43651723 -0.89936916 449.63955864 
    9741 0.64106560 -0.68352598 0.34903743 672.31423023 
    9742 Axis 0.28829812 -0.50462314 0.81378110 
    9743 Axis point 29.87224045 472.56130856 0.00000000 
    9744 Rotation angle (degrees) 158.01645786 
    9745 Shift along axis 452.77085459 
    9746  
    9747 
    9748 > hide #!1 models
    9749 
    9750 > hbonds reveal true
    9751 
    9752 798 hydrogen bonds found 
    9753 
    9754 > show #!1 models
    9755 
    9756 > fitmap #2-9 inMap #1
    9757 
    9758 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9759 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9760 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9761 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9762 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9763 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9764 average map value = 0.695, steps = 28 
    9765 shifted from previous position = 0.0314 
    9766 rotated from previous position = 0.0273 degrees 
    9767 atoms outside contour = 7861, contour level = 0.95811 
    9768  
    9769 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9770 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9771 Matrix rotation and translation 
    9772 -0.76728352 -0.58481479 0.26318752 449.56701468 
    9773 0.02398063 -0.43626855 -0.89949690 444.84838752 
    9774 0.64085953 -0.68385775 0.34876589 659.66203412 
    9775 Axis 0.28821959 -0.50478991 0.81370548 
    9776 Axis point 28.30422042 465.46873338 0.00000000 
    9777 Rotation angle (degrees) 158.03202407 
    9778 Shift along axis 441.78965558 
    9779  
    9780 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9781 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9782 Matrix rotation and translation 
    9783 -0.76728352 -0.58481479 0.26318752 442.84224421 
    9784 0.02398063 -0.43626855 -0.89949690 454.17840980 
    9785 0.64085953 -0.68385775 0.34876589 659.98186488 
    9786 Axis 0.28821959 -0.50478991 0.81370548 
    9787 Axis point 24.15701923 469.65050120 0.00000000 
    9788 Rotation angle (degrees) 158.03202407 
    9789 Shift along axis 435.40199188 
    9790  
    9791 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9792 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9793 Matrix rotation and translation 
    9794 -0.76728352 -0.58481479 0.26318752 455.61239064 
    9795 0.02398063 -0.43626855 -0.89949690 436.39391025 
    9796 0.64085953 -0.68385775 0.34876589 659.37700422 
    9797 Axis 0.28821959 -0.50478991 0.81370548 
    9798 Axis point 32.03783214 461.67545549 0.00000000 
    9799 Rotation angle (degrees) 158.03202407 
    9800 Shift along axis 447.56785582 
    9801  
    9802 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9803 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9804 Matrix rotation and translation 
    9805 -0.76728352 -0.58481479 0.26318752 453.15200357 
    9806 0.02398063 -0.43626855 -0.89949690 457.60280196 
    9807 0.64085953 -0.68385775 0.34876589 672.67862938 
    9808 Axis 0.28821959 -0.50478991 0.81370548 
    9809 Axis point 25.95805157 476.13269660 0.00000000 
    9810 Rotation angle (degrees) 158.03202407 
    9811 Shift along axis 446.97629477 
    9812  
    9813 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9814 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9815 Matrix rotation and translation 
    9816 -0.76728352 -0.58481479 0.26318752 438.90237928 
    9817 0.02398063 -0.43626855 -0.89949690 440.83299156 
    9818 0.64085953 -0.68385775 0.34876589 646.44800984 
    9819 Axis 0.28821959 -0.50478991 0.81370548 
    9820 Axis point 26.50137982 458.49599778 0.00000000 
    9821 Rotation angle (degrees) 158.03202407 
    9822 Shift along axis 429.99050610 
    9823  
    9824 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9825 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9826 Matrix rotation and translation 
    9827 -0.76728352 -0.58481479 0.26318752 445.54191357 
    9828 0.02398063 -0.43626855 -0.89949690 432.51874727 
    9829 0.64085953 -0.68385775 0.34876589 646.09892073 
    9830 Axis 0.28821959 -0.50478991 0.81370548 
    9831 Axis point 30.52378127 454.82216631 0.00000000 
    9832 Rotation angle (degrees) 158.03202407 
    9833 Shift along axis 435.81704090 
    9834  
    9835 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9836 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9837 Matrix rotation and translation 
    9838 -0.76728352 -0.58481479 0.26318752 459.77529222 
    9839 0.02398063 -0.43626855 -0.89949690 449.63167852 
    9840 0.64085953 -0.68385775 0.34876589 672.31841428 
    9841 Axis 0.28821959 -0.50478991 0.81370548 
    9842 Axis point 29.94463325 472.63146286 0.00000000 
    9843 Rotation angle (degrees) 158.03202407 
    9844 Shift along axis 452.61589002 
    9845  
    9846 
    9847 > fitmap #2-9 inMap #1
    9848 
    9849 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9850 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9851 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9852 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9853 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9854 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9855 average map value = 0.6949, steps = 40 
    9856 shifted from previous position = 0.0409 
    9857 rotated from previous position = 0.0228 degrees 
    9858 atoms outside contour = 7855, contour level = 0.95811 
    9859  
    9860 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9861 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9862 Matrix rotation and translation 
    9863 -0.76726571 -0.58472038 0.26344907 449.54212619 
    9864 0.02395140 -0.43662473 -0.89932484 444.84073737 
    9865 0.64088194 -0.68371114 0.34901206 659.66999279 
    9866 Axis 0.28827366 -0.50462450 0.81378892 
    9867 Axis point 28.31507315 465.35157170 0.00000000 
    9868 Rotation angle (degrees) 158.03908680 
    9869 Shift along axis 441.94575374 
    9870  
    9871 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9872 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9873 Matrix rotation and translation 
    9874 -0.76726571 -0.58472038 0.26344907 442.81479286 
    9875 0.02395140 -0.43662473 -0.89932484 454.16899390 
    9876 0.64088194 -0.68371114 0.34901206 659.98742243 
    9877 Axis 0.28827366 -0.50462450 0.81378892 
    9878 Axis point 24.16744592 469.53167724 0.00000000 
    9879 Rotation angle (degrees) 158.03908680 
    9880 Shift along axis 435.55749464 
    9881  
    9882 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9883 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9884 Matrix rotation and translation 
    9885 -0.76726571 -0.58472038 0.26344907 455.58982470 
    9886 0.02395140 -0.43662473 -0.89932484 436.38784817 
    9887 0.64088194 -0.68371114 0.34901206 659.38714053 
    9888 Axis 0.28827366 -0.50462450 0.81378892 
    9889 Axis point 32.04907126 461.55979628 0.00000000 
    9890 Rotation angle (degrees) 158.03908680 
    9891 Shift along axis 447.72449889 
    9892  
    9893 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9894 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9895 Matrix rotation and translation 
    9896 -0.76726571 -0.58472038 0.26344907 453.12408994 
    9897 0.02395140 -0.43662473 -0.89932484 457.59984819 
    9898 0.64088194 -0.68371114 0.34901206 672.68281769 
    9899 Axis 0.28827366 -0.50462450 0.81378892 
    9900 Axis point 25.96837360 476.01457586 0.00000000 
    9901 Rotation angle (degrees) 158.03908680 
    9902 Shift along axis 447.12947239 
    9903  
    9904 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9905 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9906 Matrix rotation and translation 
    9907 -0.76726571 -0.58472038 0.26344907 438.87809652 
    9908 0.02395140 -0.43662473 -0.89932484 440.81863403 
    9909 0.64088194 -0.68371114 0.34901206 646.45751965 
    9910 Axis 0.28827366 -0.50462450 0.81378892 
    9911 Axis point 26.51236382 458.37816391 0.00000000 
    9912 Rotation angle (degrees) 158.03908680 
    9913 Shift along axis 430.14908244 
    9914  
    9915 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    9916 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9917 Matrix rotation and translation 
    9918 -0.76726571 -0.58472038 0.26344907 445.51991218 
    9919 0.02395140 -0.43662473 -0.89932484 432.50612354 
    9920 0.64088194 -0.68371114 0.34901206 646.11054558 
    9921 Axis 0.28827366 -0.50462450 0.81378892 
    9922 Axis point 30.53514039 454.70586477 0.00000000 
    9923 Rotation angle (degrees) 158.03908680 
    9924 Shift along axis 435.97607576 
    9925  
    9926 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    9927 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9928 Matrix rotation and translation 
    9929 -0.76726571 -0.58472038 0.26344907 459.74956484 
    9930 0.02395140 -0.43662473 -0.89932484 449.63045088 
    9931 0.64088194 -0.68371114 0.34901206 672.32462051 
    9932 Axis 0.28827366 -0.50462450 0.81378892 
    9933 Axis point 29.95531311 472.51483154 0.00000000 
    9934 Rotation angle (degrees) 158.03908680 
    9935 Shift along axis 452.76947854 
    9936  
    9937 
    9938 > fitmap #2-9 inMap #1
    9939 
    9940 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    9941 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    9942 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    9943 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    9944 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    9945 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    9946 average map value = 0.6949, steps = 40 
    9947 shifted from previous position = 0.00866 
    9948 rotated from previous position = 0.0226 degrees 
    9949 atoms outside contour = 7854, contour level = 0.95811 
    9950  
    9951 Position of robetta_models_493047_1.2.pdb (#2) relative to
    9952 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9953 Matrix rotation and translation 
    9954 -0.76710875 -0.58501045 0.26326211 449.56316290 
    9955 0.02425200 -0.43652643 -0.89936451 444.85188336 
    9956 0.64105851 -0.68352575 0.34905092 659.66344644 
    9957 Axis 0.28829357 -0.50461868 0.81378548 
    9958 Axis point 28.23288209 465.39546115 0.00000000 
    9959 Rotation angle (degrees) 158.01656642 
    9960 Shift along axis 441.95012858 
    9961  
    9962 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    9963 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9964 Matrix rotation and translation 
    9965 -0.76710875 -0.58501045 0.26326211 442.83868916 
    9966 0.02425200 -0.43652643 -0.89936451 454.18218345 
    9967 0.64105851 -0.68352575 0.34905092 659.98140618 
    9968 Axis 0.28829357 -0.50461868 0.81378548 
    9969 Axis point 24.08556169 469.57648894 0.00000000 
    9970 Rotation angle (degrees) 158.01656642 
    9971 Shift along axis 435.56201329 
    9972  
    9973 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    9974 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9975 Matrix rotation and translation 
    9976 -0.76710875 -0.58501045 0.26326211 455.60827128 
    9977 0.02425200 -0.43652643 -0.89936451 436.39715734 
    9978 0.64105851 -0.68352575 0.34905092 659.38012512 
    9979 Axis 0.28829357 -0.50461868 0.81378548 
    9980 Axis point 31.96659945 461.60285540 0.00000000 
    9981 Rotation angle (degrees) 158.01656642 
    9982 Shift along axis 447.72874440 
    9983  
    9984 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    9985 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9986 Matrix rotation and translation 
    9987 -0.76710875 -0.58501045 0.26326211 453.15197634 
    9988 0.02425200 -0.43652643 -0.89936451 457.61137624 
    9989 0.64105851 -0.68352575 0.34905092 672.67400925 
    9990 Axis 0.28829357 -0.50461868 0.81378548 
    9991 Axis point 25.88786042 476.05899189 0.00000000 
    9992 Rotation angle (degrees) 158.01656642 
    9993 Shift along axis 447.13388895 
    9994  
    9995 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    9996 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    9997 Matrix rotation and translation 
    9998 -0.76710875 -0.58501045 0.26326211 438.89484581 
    9999 0.02425200 -0.43652643 -0.89936451 440.83148975 
    10000 0.64105851 -0.68352575 0.34905092 646.45391441 
    10001 Axis 0.28829357 -0.50461868 0.81378548 
    10002 Axis point 26.42871597 458.42244898 0.00000000 
    10003 Rotation angle (degrees) 158.01656642 
    10004 Shift along axis 430.15356178 
    10005  
    10006 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10007 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10008 Matrix rotation and translation 
    10009 -0.76710875 -0.58501045 0.26326211 445.53409823 
    10010 0.02425200 -0.43652643 -0.89936451 432.51695790 
    10011 0.64105851 -0.68352575 0.34905092 646.10631679 
    10012 Axis 0.28829357 -0.50461868 0.81378548 
    10013 Axis point 30.45125548 454.74925599 0.00000000 
    10014 Rotation angle (degrees) 158.01656642 
    10015 Shift along axis 435.98041380 
    10016  
    10017 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10018 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10019 Matrix rotation and translation 
    10020 -0.76710875 -0.58501045 0.26326211 459.77498781 
    10021 0.02425200 -0.43652643 -0.89936451 449.63996117 
    10022 0.64105851 -0.68352575 0.34905092 672.31515402 
    10023 Axis 0.28829357 -0.50461868 0.81378548 
    10024 Axis point 29.87458715 472.55836191 0.00000000 
    10025 Rotation angle (degrees) 158.01656642 
    10026 Shift along axis 452.77375438 
    10027  
    10028 
    10029 > fitmap #2-9 inMap #1
    10030 
    10031 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10032 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10033 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10034 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10035 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10036 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10037 average map value = 0.695, steps = 28 
    10038 shifted from previous position = 0.0339 
    10039 rotated from previous position = 0.0277 degrees 
    10040 atoms outside contour = 7861, contour level = 0.95811 
    10041  
    10042 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10043 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10044 Matrix rotation and translation 
    10045 -0.76727792 -0.58483194 0.26316572 449.56827705 
    10046 0.02399597 -0.43624671 -0.89950709 444.84855625 
    10047 0.64086566 -0.68385701 0.34875608 659.66203117 
    10048 Axis 0.28821736 -0.50479776 0.81370140 
    10049 Axis point 28.29973963 465.47614135 0.00000000 
    10050 Rotation angle (degrees) 158.03067449 
    10051 Shift along axis 441.78274713 
    10052  
    10053 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10054 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10055 Matrix rotation and translation 
    10056 -0.76727792 -0.58483194 0.26316572 442.84376305 
    10057 0.02399597 -0.43624671 -0.89950709 454.17875883 
    10058 0.64086566 -0.68385701 0.34875608 659.98199454 
    10059 Axis 0.28821736 -0.50479776 0.81370140 
    10060 Axis point 24.15257643 469.65803071 0.00000000 
    10061 Rotation angle (degrees) 158.03067449 
    10062 Shift along axis 435.39511473 
    10063  
    10064 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10065 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10066 Matrix rotation and translation 
    10067 -0.76727792 -0.58483194 0.26316572 455.61342064 
    10068 0.02399597 -0.43624671 -0.89950709 436.39391687 
    10069 0.64086566 -0.68385701 0.34875608 659.37688148 
    10070 Axis 0.28821736 -0.50479776 0.81370140 
    10071 Axis point 32.03331678 461.68275375 0.00000000 
    10072 Rotation angle (degrees) 158.03067449 
    10073 Shift along axis 447.56091877 
    10074  
    10075 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10076 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10077 Matrix rotation and translation 
    10078 -0.76727792 -0.58483194 0.26316572 453.15371361 
    10079 0.02399597 -0.43624671 -0.89950709 457.60276048 
    10080 0.64086566 -0.68385701 0.34875608 672.67870910 
    10081 Axis 0.28821736 -0.50479776 0.81370140 
    10082 Axis point 25.95367337 476.14017498 0.00000000 
    10083 Rotation angle (degrees) 158.03067449 
    10084 Shift along axis 446.96952755 
    10085  
    10086 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10087 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10088 Matrix rotation and translation 
    10089 -0.76727792 -0.58483194 0.26316572 438.90343036 
    10090 0.02399597 -0.43624671 -0.89950709 440.83356493 
    10091 0.64086566 -0.68385701 0.34875608 646.44805446 
    10092 Axis 0.28821736 -0.50479776 0.81370140 
    10093 Axis point 26.49682924 458.50345536 0.00000000 
    10094 Rotation angle (degrees) 158.03067449 
    10095 Shift along axis 429.98348041 
    10096  
    10097 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10098 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10099 Matrix rotation and translation 
    10100 -0.76727792 -0.58483194 0.26316572 445.54273560 
    10101 0.02399597 -0.43624671 -0.89950709 432.51914291 
    10102 0.64086566 -0.68385701 0.34875608 646.09884219 
    10103 Axis 0.28821736 -0.50479776 0.81370140 
    10104 Axis point 30.51919860 454.82950990 0.00000000 
    10105 Rotation angle (degrees) 158.03067449 
    10106 Shift along axis 435.80999053 
    10107  
    10108 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10109 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10110 Matrix rotation and translation 
    10111 -0.76727792 -0.58483194 0.26316572 459.77678248 
    10112 0.02399597 -0.43624671 -0.89950709 449.63145985 
    10113 0.64086566 -0.68385701 0.34875608 672.31837392 
    10114 Axis 0.28821736 -0.50479776 0.81370140 
    10115 Axis point 29.94022499 472.63882967 0.00000000 
    10116 Rotation angle (degrees) 158.03067449 
    10117 Shift along axis 452.60910044 
    10118  
    10119 
    10120 > fitmap #2-9 inMap #1
    10121 
    10122 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10123 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10124 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10125 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10126 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10127 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10128 average map value = 0.6949, steps = 40 
    10129 shifted from previous position = 0.0391 
    10130 rotated from previous position = 0.0259 degrees 
    10131 atoms outside contour = 7855, contour level = 0.95811 
    10132  
    10133 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10134 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10135 Matrix rotation and translation 
    10136 -0.76727323 -0.58469661 0.26347992 449.54266545 
    10137 0.02392288 -0.43664805 -0.89931428 444.84344571 
    10138 0.64087400 -0.68371657 0.34901599 659.66813117 
    10139 Axis 0.28827800 -0.50461767 0.81379162 
    10140 Axis point 28.32202285 465.34477505 0.00000000 
    10141 Rotation angle (degrees) 158.04114835 
    10142 Shift along axis 441.94979705 
    10143  
    10144 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10145 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10146 Matrix rotation and translation 
    10147 -0.76727323 -0.58469661 0.26347992 442.81497156 
    10148 0.02392288 -0.43664805 -0.89931428 454.17144500 
    10149 0.64087400 -0.68371657 0.34901599 659.98547884 
    10150 Axis 0.28827800 -0.50461767 0.81379162 
    10151 Axis point 24.17432742 469.52474338 0.00000000 
    10152 Rotation angle (degrees) 158.04114835 
    10153 Shift along axis 435.56153257 
    10154  
    10155 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10156 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10157 Matrix rotation and translation 
    10158 -0.76727323 -0.58469661 0.26347992 455.59069062 
    10159 0.02392288 -0.43664805 -0.89931428 436.39078777 
    10160 0.64087400 -0.68371657 0.34901599 659.38535269 
    10161 Axis 0.28827800 -0.50461767 0.81379162 
    10162 Axis point 32.05608295 461.55312340 0.00000000 
    10163 Rotation angle (degrees) 158.04114835 
    10164 Shift along axis 447.72854739 
    10165  
    10166 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10167 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10168 Matrix rotation and translation 
    10169 -0.76727323 -0.58469661 0.26347992 453.12400637 
    10170 0.02392288 -0.43664805 -0.89931428 457.60271132 
    10171 0.64087400 -0.68371657 0.34901599 672.68097572 
    10172 Axis 0.28827800 -0.50461767 0.81379162 
    10173 Axis point 25.97515587 476.00769655 0.00000000 
    10174 Rotation angle (degrees) 158.04114835 
    10175 Shift along axis 447.13341190 
    10176  
    10177 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10178 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10179 Matrix rotation and translation 
    10180 -0.76727323 -0.58469661 0.26347992 438.87892603 
    10181 0.02392288 -0.43664805 -0.89931428 440.82091605 
    10182 0.64087400 -0.68371657 0.34901599 646.45555355 
    10183 Axis 0.28827800 -0.50461767 0.81379162 
    10184 Axis point 26.51942112 458.37131407 0.00000000 
    10185 Rotation angle (degrees) 158.04114835 
    10186 Shift along axis 430.15323014 
    10187  
    10188 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10189 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10190 Matrix rotation and translation 
    10191 -0.76727323 -0.58469661 0.26347992 445.52106364 
    10192 0.02392288 -0.43664805 -0.89931428 432.50865949 
    10193 0.64087400 -0.68371657 0.34901599 646.10865919 
    10194 Axis 0.28827800 -0.50461767 0.81379162 
    10195 Axis point 30.54225597 454.69914489 0.00000000 
    10196 Rotation angle (degrees) 158.04114835 
    10197 Shift along axis 435.98022405 
    10198  
    10199 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10200 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10201 Matrix rotation and translation 
    10202 -0.76727323 -0.58469661 0.26347992 459.74979019 
    10203 0.02392288 -0.43664805 -0.89931428 449.63356730 
    10204 0.64087400 -0.68371657 0.34901599 672.32285762 
    10205 Axis 0.28827800 -0.50461767 0.81379162 
    10206 Axis point 29.96215026 472.50807989 0.00000000 
    10207 Rotation angle (degrees) 158.04114835 
    10208 Shift along axis 452.77341693 
    10209  
    10210 
    10211 > fitmap #2-9 inMap #1
    10212 
    10213 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10214 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10215 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10216 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10217 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10218 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10219 average map value = 0.6949, steps = 40 
    10220 shifted from previous position = 0.00709 
    10221 rotated from previous position = 0.0251 degrees 
    10222 atoms outside contour = 7853, contour level = 0.95811 
    10223  
    10224 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10225 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10226 Matrix rotation and translation 
    10227 -0.76711595 -0.58501068 0.26324062 449.56349146 
    10228 0.02426189 -0.43650996 -0.89937223 444.85256862 
    10229 0.64104951 -0.68353607 0.34904722 659.66365416 
    10230 Axis 0.28828479 -0.50462608 0.81378400 
    10231 Axis point 28.23465580 465.40085929 0.00000000 
    10232 Rotation angle (degrees) 158.01614066 
    10233 Shift along axis 441.94183330 
    10234  
    10235 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10236 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10237 Matrix rotation and translation 
    10238 -0.76711595 -0.58501068 0.26324062 442.83919351 
    10239 0.02426189 -0.43650996 -0.89937223 454.18299572 
    10240 0.64104951 -0.68353607 0.34904722 659.98160448 
    10241 Axis 0.28828479 -0.50462608 0.81378400 
    10242 Axis point 24.08740318 469.58195205 0.00000000 
    10243 Rotation angle (degrees) 158.01614066 
    10244 Shift along axis 435.55368645 
    10245  
    10246 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10247 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10248 Matrix rotation and translation 
    10249 -0.76711595 -0.58501068 0.26324062 455.60844048 
    10250 0.02426189 -0.43650996 -0.89937223 436.39772839 
    10251 0.64104951 -0.68353607 0.34904722 659.38034080 
    10252 Axis 0.28828479 -0.50462608 0.81378400 
    10253 Axis point 31.96831179 461.60819486 0.00000000 
    10254 Rotation angle (degrees) 158.01614066 
    10255 Shift along axis 447.72047720 
    10256  
    10257 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10258 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10259 Matrix rotation and translation 
    10260 -0.76711595 -0.58501068 0.26324062 453.15239481 
    10261 0.02426189 -0.43650996 -0.89937223 457.61189334 
    10262 0.64104951 -0.68353607 0.34904722 672.67435707 
    10263 Axis 0.28828479 -0.50462608 0.81378400 
    10264 Axis point 25.88969120 476.06443471 0.00000000 
    10265 Rotation angle (degrees) 158.01614066 
    10266 Shift along axis 447.12567331 
    10267  
    10268 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10269 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10270 Matrix rotation and translation 
    10271 -0.76711595 -0.58501068 0.26324062 438.89525505 
    10272 0.02426189 -0.43650996 -0.89937223 440.83248094 
    10273 0.64104951 -0.68353607 0.34904722 646.45396386 
    10274 Axis 0.28828479 -0.50462608 0.81378400 
    10275 Axis point 26.43049781 458.42786603 0.00000000 
    10276 Rotation angle (degrees) 158.01614066 
    10277 Shift along axis 430.14514951 
    10278  
    10279 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10280 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10281 Matrix rotation and translation 
    10282 -0.76711595 -0.58501068 0.26324062 445.53435158 
    10283 0.02426189 -0.43650996 -0.89937223 432.51782394 
    10284 0.64104951 -0.68353607 0.34904722 646.10638238 
    10285 Axis 0.28828479 -0.50462608 0.81378400 
    10286 Axis point 30.45297633 454.75461280 0.00000000 
    10287 Rotation angle (degrees) 158.01614066 
    10288 Shift along axis 435.97203662 
    10289  
    10290 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10291 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10292 Matrix rotation and translation 
    10293 -0.76711595 -0.58501068 0.26324062 459.77525713 
    10294 0.02426189 -0.43650996 -0.89937223 449.64035352 
    10295 0.64104951 -0.68353607 0.34904722 672.31552040 
    10296 Axis 0.28828479 -0.50462608 0.81378400 
    10297 Axis point 29.87635921 472.56374605 0.00000000 
    10298 Rotation angle (degrees) 158.01614066 
    10299 Shift along axis 452.76557517 
    10300  
    10301 
    10302 > fitmap #2-9 inMap #1
    10303 
    10304 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10305 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10306 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10307 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10308 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10309 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10310 average map value = 0.6949, steps = 40 
    10311 shifted from previous position = 0.00451 
    10312 rotated from previous position = 0.00799 degrees 
    10313 atoms outside contour = 7856, contour level = 0.95811 
    10314  
    10315 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10316 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10317 Matrix rotation and translation 
    10318 -0.76711450 -0.58495973 0.26335803 449.56035836 
    10319 0.02419922 -0.43662243 -0.89931933 444.85445938 
    10320 0.64105362 -0.68350784 0.34909496 659.66280870 
    10321 Axis 0.28831220 -0.50458039 0.81380262 
    10322 Axis point 28.24425600 465.36550337 0.00000000 
    10323 Rotation angle (degrees) 158.02098314 
    10324 Shift along axis 441.98422451 
    10325  
    10326 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10327 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10328 Matrix rotation and translation 
    10329 -0.76711450 -0.58495973 0.26335803 442.83487033 
    10330 0.02419922 -0.43662243 -0.89931933 454.18404460 
    10331 0.64105362 -0.68350784 0.34909496 659.98029205 
    10332 Axis 0.28831220 -0.50458039 0.81380262 
    10333 Axis point 24.09673685 469.54604475 0.00000000 
    10334 Rotation angle (degrees) 158.02098314 
    10335 Shift along axis 435.59602734 
    10336  
    10337 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10338 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10339 Matrix rotation and translation 
    10340 -0.76711450 -0.58495973 0.26335803 455.60638583 
    10341 0.02419922 -0.43662243 -0.89931933 436.40037613 
    10342 0.64105362 -0.68350784 0.34909496 659.37991883 
    10343 Axis 0.28831220 -0.50458039 0.81380262 
    10344 Axis point 31.97815378 461.57333687 0.00000000 
    10345 Rotation angle (degrees) 158.02098314 
    10346 Shift along axis 447.76291605 
    10347  
    10348 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10349 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10350 Matrix rotation and translation 
    10351 -0.76711450 -0.58495973 0.26335803 453.14772333 
    10352 0.02419922 -0.43662243 -0.89931933 457.61496035 
    10353 0.64105362 -0.68350784 0.34909496 672.67278229 
    10354 Axis 0.28831220 -0.50458039 0.81380262 
    10355 Axis point 25.89887178 476.02874485 0.00000000 
    10356 Rotation angle (degrees) 158.02098314 
    10357 Shift along axis 447.16735772 
    10358  
    10359 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10360 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10361 Matrix rotation and translation 
    10362 -0.76711450 -0.58495973 0.26335803 438.89254215 
    10363 0.02419922 -0.43662243 -0.89931933 440.83227970 
    10364 0.64105362 -0.68350784 0.34909496 646.45341588 
    10365 Axis 0.28831220 -0.50458039 0.81380262 
    10366 Axis point 26.44027168 458.39230135 0.00000000 
    10367 Rotation angle (degrees) 158.02098314 
    10368 Shift along axis 430.18823742 
    10369  
    10370 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10371 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10372 Matrix rotation and translation 
    10373 -0.76711450 -0.58495973 0.26335803 445.53269875 
    10374 0.02419922 -0.43662243 -0.89931933 432.51845205 
    10375 0.64105362 -0.68350784 0.34909496 646.10624595 
    10376 Axis 0.28831220 -0.50458039 0.81380262 
    10377 Axis point 30.46298405 454.71956226 0.00000000 
    10378 Rotation angle (degrees) 158.02098314 
    10379 Shift along axis 436.01514212 
    10380  
    10381 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10382 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10383 Matrix rotation and translation 
    10384 -0.76711450 -0.58495973 0.26335803 459.77160179 
    10385 0.02419922 -0.43662243 -0.89931933 449.64424718 
    10386 0.64105362 -0.68350784 0.34909496 672.31433835 
    10387 Axis 0.28831220 -0.50458039 0.81380262 
    10388 Axis point 29.88576254 472.52855820 0.00000000 
    10389 Rotation angle (degrees) 158.02098314 
    10390 Shift along axis 452.80726559 
    10391  
    10392 
    10393 > fitmap #2-9 inMap #1
    10394 
    10395 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10396 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10397 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10398 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10399 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10400 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10401 average map value = 0.695, steps = 28 
    10402 shifted from previous position = 0.0358 
    10403 rotated from previous position = 0.0238 degrees 
    10404 atoms outside contour = 7857, contour level = 0.95811 
    10405  
    10406 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10407 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10408 Matrix rotation and translation 
    10409 -0.76727299 -0.58481498 0.26321777 449.56889827 
    10410 0.02403548 -0.43636480 -0.89944875 444.85699754 
    10411 0.64087007 -0.68379617 0.34886723 659.66501209 
    10412 Axis 0.28822262 -0.50473746 0.81373695 
    10413 Axis point 28.30564650 465.44399562 0.00000000 
    10414 Rotation angle (degrees) 158.03082844 
    10415 Shift along axis 441.83372906 
    10416  
    10417 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10418 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10419 Matrix rotation and translation 
    10420 -0.76727299 -0.58481498 0.26321777 442.84388261 
    10421 0.02403548 -0.43636480 -0.89944875 454.18687669 
    10422 0.64087007 -0.68379617 0.34886723 659.98386128 
    10423 Axis 0.28822262 -0.50473746 0.81373695 
    10424 Axis point 24.15848194 469.62534734 0.00000000 
    10425 Rotation angle (degrees) 158.03082844 
    10426 Shift along axis 435.44574733 
    10427  
    10428 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10429 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10430 Matrix rotation and translation 
    10431 -0.76727299 -0.58481498 0.26321777 455.61449649 
    10432 0.02403548 -0.43636480 -0.89944875 436.40264923 
    10433 0.64087007 -0.68379617 0.34886723 659.38087248 
    10434 Axis 0.28822262 -0.50473746 0.81373695 
    10435 Axis point 32.03922491 461.65109435 0.00000000 
    10436 Rotation angle (degrees) 158.03082844 
    10437 Shift along axis 447.61221859 
    10438  
    10439 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10440 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10441 Matrix rotation and translation 
    10442 -0.76727299 -0.58481498 0.26321777 453.15377113 
    10443 0.02403548 -0.43636480 -0.89944875 457.61304112 
    10444 0.64087007 -0.68379617 0.34886723 672.68004277 
    10445 Axis 0.28822262 -0.50473746 0.81373695 
    10446 Axis point 25.95963101 476.10773680 0.00000000 
    10447 Rotation angle (degrees) 158.03082844 
    10448 Shift along axis 447.01932885 
    10449  
    10450 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10451 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10452 Matrix rotation and translation 
    10453 -0.76727299 -0.58481498 0.26321777 438.90414057 
    10454 0.02403548 -0.43636480 -0.89944875 440.83975885 
    10455 0.64087007 -0.68379617 0.34886723 646.45164660 
    10456 Axis 0.28822262 -0.50473746 0.81373695 
    10457 Axis point 26.50268199 458.47107567 0.00000000 
    10458 Rotation angle (degrees) 158.03082844 
    10459 Shift along axis 430.03535181 
    10460  
    10461 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10462 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10463 Matrix rotation and translation 
    10464 -0.76727299 -0.58481498 0.26321777 445.54389223 
    10465 0.02403548 -0.43636480 -0.89944875 432.52565195 
    10466 0.64087007 -0.68379617 0.34886723 646.10342092 
    10467 Axis 0.28822262 -0.50473746 0.81373695 
    10468 Axis point 30.52505231 454.79762082 0.00000000 
    10469 Rotation angle (degrees) 158.03082844 
    10470 Shift along axis 435.86215550 
    10471  
    10472 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10473 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10474 Matrix rotation and translation 
    10475 -0.76727299 -0.58481498 0.26321777 459.77726775 
    10476 0.02403548 -0.43636480 -0.89944875 449.64205332 
    10477 0.64087007 -0.68379617 0.34886723 672.32065097 
    10478 Axis 0.28822262 -0.50473746 0.81373695 
    10479 Axis point 29.94618345 472.60686644 0.00000000 
    10480 Rotation angle (degrees) 158.03082844 
    10481 Shift along axis 452.65917612 
    10482  
    10483 
    10484 > fitmap #2-9 inMap #1
    10485 
    10486 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10487 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10488 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10489 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10490 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10491 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10492 average map value = 0.6949, steps = 40 
    10493 shifted from previous position = 0.0379 
    10494 rotated from previous position = 0.0243 degrees 
    10495 atoms outside contour = 7855, contour level = 0.95811 
    10496  
    10497 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10498 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10499 Matrix rotation and translation 
    10500 -0.76723555 -0.58469339 0.26359675 449.54737950 
    10501 0.02382448 -0.43669123 -0.89929592 444.84276771 
    10502 0.64092277 -0.68369175 0.34897506 659.66953246 
    10503 Axis 0.28833105 -0.50460437 0.81378108 
    10504 Axis point 28.31253904 465.33313830 0.00000000 
    10505 Rotation angle (degrees) 158.04470587 
    10506 Shift along axis 441.97544736 
    10507  
    10508 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10509 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10510 Matrix rotation and translation 
    10511 -0.76723555 -0.58469339 0.26359675 442.81872075 
    10512 0.02382448 -0.43669123 -0.89929592 454.17004803 
    10513 0.64092277 -0.68369175 0.34897506 659.98755524 
    10514 Axis 0.28833105 -0.50460437 0.81378108 
    10515 Axis point 24.16439354 469.51295603 0.00000000 
    10516 Rotation angle (degrees) 158.04470587 
    10517 Shift along axis 435.58758066 
    10518  
    10519 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10520 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10521 Matrix rotation and translation 
    10522 -0.76723555 -0.58469339 0.26359675 455.59627929 
    10523 0.02382448 -0.43669123 -0.89929592 436.39075603 
    10524 0.64092277 -0.68369175 0.34897506 659.38614524 
    10525 Axis 0.28833105 -0.50460437 0.81378108 
    10526 Axis point 32.04700679 461.54162226 0.00000000 
    10527 Rotation angle (degrees) 158.04470587 
    10528 Shift along axis 447.75383984 
    10529  
    10530 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10531 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10532 Matrix rotation and translation 
    10533 -0.76723555 -0.58469339 0.26359675 453.12818952 
    10534 0.02382448 -0.43669123 -0.89929592 457.60205828 
    10535 0.64092277 -0.68369175 0.34897506 672.68249863 
    10536 Axis 0.28833105 -0.50460437 0.81378108 
    10537 Axis point 25.96520743 475.99591646 0.00000000 
    10538 Rotation angle (degrees) 158.04470587 
    10539 Shift along axis 447.15921796 
    10540  
    10541 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10542 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10543 Matrix rotation and translation 
    10544 -0.76723555 -0.58469339 0.26359675 438.88323610 
    10545 0.02382448 -0.43669123 -0.89929592 440.81947069 
    10546 0.64092277 -0.68369175 0.34897506 646.45751453 
    10547 Axis 0.28833105 -0.50460437 0.81378108 
    10548 Axis point 26.50997312 458.35967256 0.00000000 
    10549 Rotation angle (degrees) 158.04470587 
    10550 Shift along axis 430.17912677 
    10551  
    10552 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10553 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10554 Matrix rotation and translation 
    10555 -0.76723555 -0.58469339 0.26359675 445.52622949 
    10556 0.02382448 -0.43669123 -0.89929592 432.50792486 
    10557 0.64092277 -0.68369175 0.34897506 646.10997799 
    10558 Axis 0.28833105 -0.50460437 0.81378108 
    10559 Axis point 30.53321163 454.68764905 0.00000000 
    10560 Rotation angle (degrees) 158.04470587 
    10561 Shift along axis 436.00573169 
    10562  
    10563 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10564 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10565 Matrix rotation and translation 
    10566 -0.76723555 -0.58469339 0.26359675 459.75479219 
    10567 0.02382448 -0.43669123 -0.89929592 449.63362356 
    10568 0.64092277 -0.68369175 0.34897506 672.32374868 
    10569 Axis 0.28833105 -0.50460437 0.81378108 
    10570 Axis point 29.95258985 472.49644403 0.00000000 
    10571 Rotation angle (degrees) 158.04470587 
    10572 Shift along axis 452.79883630 
    10573  
    10574 
    10575 > fitmap #2-9 inMap #1
    10576 
    10577 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10578 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10579 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10580 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10581 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10582 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10583 average map value = 0.695, steps = 28 
    10584 shifted from previous position = 0.0404 
    10585 rotated from previous position = 0.0338 degrees 
    10586 atoms outside contour = 7861, contour level = 0.95811 
    10587  
    10588 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10589 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10590 Matrix rotation and translation 
    10591 -0.76701610 -0.58513010 0.26326613 449.59749540 
    10592 0.02418966 -0.43638863 -0.89943306 444.86629174 
    10593 0.64117170 -0.68351132 0.34887121 659.65999080 
    10594 Axis 0.28835600 -0.50467981 0.81372545 
    10595 Axis point 28.19382786 465.45339469 0.00000000 
    10596 Rotation angle (degrees) 158.01268431 
    10597 Shift along axis 441.91122499 
    10598  
    10599 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10600 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10601 Matrix rotation and translation 
    10602 -0.76701610 -0.58513010 0.26326613 442.87354163 
    10603 0.02418966 -0.43638863 -0.89943306 454.19688331 
    10604 0.64117170 -0.68351132 0.34887121 659.98038422 
    10605 Axis 0.28835600 -0.50467981 0.81372545 
    10606 Axis point 24.04608736 469.63526982 0.00000000 
    10607 Rotation angle (degrees) 158.01268431 
    10608 Shift along axis 435.52408369 
    10609  
    10610 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10611 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10612 Matrix rotation and translation 
    10613 -0.76701610 -0.58513010 0.26326613 455.64213328 
    10614 0.02418966 -0.43638863 -0.89943306 436.41130328 
    10615 0.64117170 -0.68351132 0.34887121 659.37447106 
    10616 Axis 0.28835600 -0.50467981 0.81372545 
    10617 Axis point 31.92792471 461.66002312 0.00000000 
    10618 Rotation angle (degrees) 158.01268431 
    10619 Shift along axis 447.68895987 
    10620  
    10621 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10622 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10623 Matrix rotation and translation 
    10624 -0.76701610 -0.58513010 0.26326613 453.18881277 
    10625 0.02418966 -0.43638863 -0.89943306 457.62354524 
    10626 0.64117170 -0.68351132 0.34887121 672.67205856 
    10627 Axis 0.28835600 -0.50467981 0.81372545 
    10628 Axis point 25.84877958 476.11732269 0.00000000 
    10629 Rotation angle (degrees) 158.01268431 
    10630 Shift along axis 447.09672537 
    10631  
    10632 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10633 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10634 Matrix rotation and translation 
    10635 -0.76701610 -0.58513010 0.26326613 438.92709057 
    10636 0.02418966 -0.43638863 -0.89943306 440.84852876 
    10637 0.64117170 -0.68351132 0.34887121 646.45134468 
    10638 Axis 0.28835600 -0.50467981 0.81372545 
    10639 Axis point 26.38926592 458.48082085 0.00000000 
    10640 Rotation angle (degrees) 158.01268431 
    10641 Shift along axis 430.11382205 
    10642  
    10643 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10644 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10645 Matrix rotation and translation 
    10646 -0.76701610 -0.58513010 0.26326613 445.56587046 
    10647 0.02418966 -0.43638863 -0.89943306 432.53371442 
    10648 0.64117170 -0.68351132 0.34887121 646.10148610 
    10649 Axis 0.28835600 -0.50467981 0.81372545 
    10650 Axis point 30.41219586 454.80684607 0.00000000 
    10651 Rotation angle (degrees) 158.01268431 
    10652 Shift along axis 435.93978414 
    10653  
    10654 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10655 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10656 Matrix rotation and translation 
    10657 -0.76701610 -0.58513010 0.26326613 459.81136756 
    10658 0.02418966 -0.43638863 -0.89943306 449.65185029 
    10659 0.64117170 -0.68351132 0.34887121 672.31099892 
    10660 Axis 0.28835600 -0.50467981 0.81372545 
    10661 Axis point 29.83588702 472.61593255 0.00000000 
    10662 Rotation angle (degrees) 158.01268431 
    10663 Shift along axis 452.73572885 
    10664  
    10665 
    10666 > fitmap #2-9 inMap #1
    10667 
    10668 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10669 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10670 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10671 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10672 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10673 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10674 average map value = 0.6949, steps = 40 
    10675 shifted from previous position = 0.0433 
    10676 rotated from previous position = 0.0208 degrees 
    10677 atoms outside contour = 7852, contour level = 0.95811 
    10678  
    10679 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10680 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10681 Matrix rotation and translation 
    10682 -0.76707564 -0.58492342 0.26355182 449.56295603 
    10683 0.02396489 -0.43663800 -0.89931804 444.84163585 
    10684 0.64110892 -0.68352897 0.34895200 659.66586056 
    10685 Axis 0.28839652 -0.50459531 0.81376349 
    10686 Axis point 28.23526389 465.35669061 0.00000000 
    10687 Rotation angle (degrees) 158.03014518 
    10688 Shift along axis 441.99938299 
    10689  
    10690 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10691 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10692 Matrix rotation and translation 
    10693 -0.76707564 -0.58492342 0.26355182 442.83572455 
    10694 0.02396489 -0.43663800 -0.89931804 454.16990417 
    10695 0.64110892 -0.68352897 0.34895200 659.98509735 
    10696 Axis 0.28839652 -0.50459531 0.81376349 
    10697 Axis point 24.08693549 469.53717215 0.00000000 
    10698 Rotation angle (degrees) 158.03014518 
    10699 Shift along axis 435.61205565 
    10700  
    10701 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10702 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10703 Matrix rotation and translation 
    10704 -0.76707564 -0.58492342 0.26355182 455.61056365 
    10705 0.02396489 -0.43663800 -0.89931804 436.38873610 
    10706 0.64110892 -0.68352897 0.34895200 659.38138507 
    10707 Axis 0.28839652 -0.50459531 0.81376349 
    10708 Axis point 31.96989503 461.56457663 0.00000000 
    10709 Rotation angle (degrees) 158.03014518 
    10710 Shift along axis 447.77728976 
    10711  
    10712 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10713 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10714 Matrix rotation and translation 
    10715 -0.76707564 -0.58492342 0.26355182 453.14878804 
    10716 0.02396489 -0.43663800 -0.89931804 457.60100528 
    10717 0.64110892 -0.68352897 0.34895200 672.67736645 
    10718 Axis 0.28839652 -0.50459531 0.81376349 
    10719 Axis point 25.88881926 476.01979133 0.00000000 
    10720 Rotation angle (degrees) 158.03014518 
    10721 Shift along axis 447.18349496 
    10722  
    10723 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10724 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10725 Matrix rotation and translation 
    10726 -0.76707564 -0.58492342 0.26355182 438.89500617 
    10727 0.02396489 -0.43663800 -0.89931804 440.81927557 
    10728 0.64110892 -0.68352897 0.34895200 646.45663066 
    10729 Axis 0.28839652 -0.50459531 0.81376349 
    10730 Axis point 26.43158033 458.38356693 0.00000000 
    10731 Rotation angle (degrees) 158.03014518 
    10732 Shift along axis 430.20325846 
    10733  
    10734 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10735 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10736 Matrix rotation and translation 
    10737 -0.76707564 -0.58492342 0.26355182 445.53671203 
    10738 0.02396489 -0.43663800 -0.89931804 432.50675278 
    10739 0.64110892 -0.68352897 0.34895200 646.10785438 
    10740 Axis 0.28839652 -0.50459531 0.81376349 
    10741 Axis point 30.45501324 454.71090391 0.00000000 
    10742 Rotation angle (degrees) 158.03014518 
    10743 Shift along axis 436.02934192 
    10744  
    10745 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10746 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10747 Matrix rotation and translation 
    10748 -0.76707564 -0.58492342 0.26355182 459.77415008 
    10749 0.02396489 -0.43663800 -0.89931804 449.63159544 
    10750 0.64110892 -0.68352897 0.34895200 672.31736501 
    10751 Axis 0.28839652 -0.50459531 0.81376349 
    10752 Axis point 29.87640058 472.51968666 0.00000000 
    10753 Rotation angle (degrees) 158.03014518 
    10754 Shift along axis 452.82259710 
    10755  
    10756 
    10757 > fitmap #2-9 inMap #1
    10758 
    10759 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10760 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10761 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10762 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10763 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10764 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10765 average map value = 0.695, steps = 28 
    10766 shifted from previous position = 0.0436 
    10767 rotated from previous position = 0.0227 degrees 
    10768 atoms outside contour = 7862, contour level = 0.95811 
    10769  
    10770 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10771 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10772 Matrix rotation and translation 
    10773 -0.76725317 -0.58482723 0.26324834 449.57295298 
    10774 0.02403957 -0.43639958 -0.89943177 444.86156285 
    10775 0.64089366 -0.68376349 0.34888796 659.66596575 
    10776 Axis 0.28823808 -0.50471847 0.81374325 
    10777 Axis point 28.30041538 465.43679999 0.00000000 
    10778 Rotation angle (degrees) 158.03038657 
    10779 Shift along axis 441.85292122 
    10780  
    10781 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10782 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10783 Matrix rotation and translation 
    10784 -0.76725317 -0.58482723 0.26324834 442.84774526 
    10785 0.02403957 -0.43639958 -0.89943177 454.19130657 
    10786 0.64089366 -0.68376349 0.34888796 659.98472679 
    10787 Axis 0.28823808 -0.50471847 0.81374325 
    10788 Axis point 24.15315913 469.61803299 0.00000000 
    10789 Rotation angle (degrees) 158.03038657 
    10790 Shift along axis 435.46495586 
    10791  
    10792 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10793 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10794 Matrix rotation and translation 
    10795 -0.76725317 -0.58482723 0.26324834 455.61872539 
    10796 0.02403957 -0.43639958 -0.89943177 436.40733637 
    10797 0.64089366 -0.68376349 0.34888796 659.38190756 
    10798 Axis 0.28823808 -0.50471847 0.81374325 
    10799 Axis point 32.03407667 461.64400620 0.00000000 
    10800 Rotation angle (degrees) 158.03038657 
    10801 Shift along axis 447.63139693 
    10802  
    10803 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10804 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10805 Matrix rotation and translation 
    10806 -0.76725317 -0.58482723 0.26324834 453.15796265 
    10807 0.02403957 -0.43639958 -0.89943177 457.61810497 
    10808 0.64089366 -0.68376349 0.34888796 672.68047011 
    10809 Axis 0.28823808 -0.50471847 0.81374325 
    10810 Axis point 25.95440004 476.10046311 0.00000000 
    10811 Rotation angle (degrees) 158.03038657 
    10812 Shift along axis 447.03826007 
    10813  
    10814 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10815 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10816 Matrix rotation and translation 
    10817 -0.76725317 -0.58482723 0.26324834 438.90786280 
    10818 0.02403957 -0.43639958 -0.89943177 440.84366577 
    10819 0.64089366 -0.68376349 0.34888796 646.45306882 
    10820 Axis 0.28823808 -0.50471847 0.81374325 
    10821 Axis point 26.49735856 458.46384287 0.00000000 
    10822 Rotation angle (degrees) 158.03038657 
    10823 Shift along axis 430.05483731 
    10824  
    10825 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10826 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10827 Matrix rotation and translation 
    10828 -0.76725317 -0.58482723 0.26324834 445.54778358 
    10829 0.02403957 -0.43639958 -0.89943177 432.52969150 
    10830 0.64089366 -0.68376349 0.34888796 646.10490116 
    10831 Axis 0.28823808 -0.50471847 0.81374325 
    10832 Axis point 30.51981334 454.79049523 0.00000000 
    10833 Rotation angle (degrees) 158.03038657 
    10834 Shift along axis 435.88161267 
    10835  
    10836 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10837 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10838 Matrix rotation and translation 
    10839 -0.76725317 -0.58482723 0.26324834 459.78162059 
    10840 0.02403957 -0.43639958 -0.89943177 449.64724909 
    10841 0.64089366 -0.68376349 0.34888796 672.32112575 
    10842 Axis 0.28823808 -0.50471847 0.81374325 
    10843 Axis point 29.94103454 472.59969611 0.00000000 
    10844 Rotation angle (degrees) 158.03038657 
    10845 Shift along axis 452.67807472 
    10846  
    10847 
    10848 > fitmap #2-9 inMap #1
    10849 
    10850 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10851 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10852 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10853 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10854 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10855 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10856 average map value = 0.6949, steps = 40 
    10857 shifted from previous position = 0.0403 
    10858 rotated from previous position = 0.0209 degrees 
    10859 atoms outside contour = 7853, contour level = 0.95811 
    10860  
    10861 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10862 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10863 Matrix rotation and translation 
    10864 -0.76707250 -0.58493022 0.26354586 449.56512411 
    10865 0.02389695 -0.43655378 -0.89936074 444.83645277 
    10866 0.64111522 -0.68357694 0.34884645 659.66574251 
    10867 Axis 0.28840685 -0.50464209 0.81373082 
    10868 Axis point 28.22970119 465.38118652 0.00000000 
    10869 Rotation angle (degrees) 158.03153814 
    10870 Shift along axis 441.96480672 
    10871  
    10872 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10873 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10874 Matrix rotation and translation 
    10875 -0.76707250 -0.58493022 0.26354586 442.83797247 
    10876 0.02389695 -0.43655378 -0.89936074 454.16474050 
    10877 0.64111522 -0.68357694 0.34884645 659.98609248 
    10878 Axis 0.28840685 -0.50464209 0.81373082 
    10879 Axis point 24.08123830 469.56205409 0.00000000 
    10880 Rotation angle (degrees) 158.03153814 
    10881 Shift along axis 435.57788214 
    10882  
    10883 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10884 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10885 Matrix rotation and translation 
    10886 -0.76707250 -0.58493022 0.26354586 455.61265942 
    10887 0.02389695 -0.43655378 -0.89936074 436.38353528 
    10888 0.64111522 -0.68357694 0.34884645 659.38025851 
    10889 Axis 0.28840685 -0.50464209 0.81373082 
    10890 Axis point 31.96445418 461.58872308 0.00000000 
    10891 Rotation angle (degrees) 158.03153814 
    10892 Shift along axis 447.74234815 
    10893  
    10894 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10895 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10896 Matrix rotation and translation 
    10897 -0.76707250 -0.58493022 0.26354586 453.15112299 
    10898 0.02389695 -0.43655378 -0.89936074 457.59428231 
    10899 0.64111522 -0.68357694 0.34884645 672.67871229 
    10900 Axis 0.28840685 -0.50464209 0.81373082 
    10901 Axis point 25.88304363 476.04447906 0.00000000 
    10902 Rotation angle (degrees) 158.03153814 
    10903 Shift along axis 447.14995012 
    10904  
    10905 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10906 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10907 Matrix rotation and translation 
    10908 -0.76707250 -0.58493022 0.26354586 438.89707989 
    10909 0.02389695 -0.43655378 -0.89936074 440.81571476 
    10910 0.64111522 -0.68357694 0.34884645 646.45609493 
    10911 Axis 0.28840685 -0.50464209 0.81373082 
    10912 Axis point 26.42610575 458.40824837 0.00000000 
    10913 Rotation angle (degrees) 158.03153814 
    10914 Shift along axis 430.16800602 
    10915  
    10916 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    10917 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10918 Matrix rotation and translation 
    10919 -0.76707250 -0.58493022 0.26354586 445.53871432 
    10920 0.02389695 -0.43655378 -0.89936074 432.50317670 
    10921 0.64111522 -0.68357694 0.34884645 646.10632372 
    10922 Axis 0.28840685 -0.50464209 0.81373082 
    10923 Axis point 30.44965864 454.73523661 0.00000000 
    10924 Rotation angle (degrees) 158.03153814 
    10925 Shift along axis 435.99373584 
    10926  
    10927 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    10928 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10929 Matrix rotation and translation 
    10930 -0.76707250 -0.58493022 0.26354586 459.77641643 
    10931 0.02389695 -0.43655378 -0.89936074 449.62485865 
    10932 0.64111522 -0.68357694 0.34884645 672.31775580 
    10933 Axis 0.28840685 -0.50464209 0.81373082 
    10934 Axis point 29.87074003 472.54403816 0.00000000 
    10935 Rotation angle (degrees) 158.03153814 
    10936 Shift along axis 452.78871532 
    10937  
    10938 
    10939 > fitmap #2-9 inMap #1
    10940 
    10941 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    10942 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    10943 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    10944 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    10945 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    10946 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    10947 average map value = 0.695, steps = 28 
    10948 shifted from previous position = 0.0382 
    10949 rotated from previous position = 0.0318 degrees 
    10950 atoms outside contour = 7862, contour level = 0.95811 
    10951  
    10952 Position of robetta_models_493047_1.2.pdb (#2) relative to
    10953 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10954 Matrix rotation and translation 
    10955 -0.76727005 -0.58490370 0.26302913 449.56946750 
    10956 0.02421480 -0.43626354 -0.89949306 444.85774563 
    10957 0.64086684 -0.68378489 0.34889528 659.66417471 
    10958 Axis 0.28817069 -0.50476417 0.81373877 
    10959 Axis point 28.29054948 465.47655292 0.00000000 
    10960 Rotation angle (degrees) 158.02070412 
    10961 Shift along axis 441.79880536 
    10962  
    10963 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    10964 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10965 Matrix rotation and translation 
    10966 -0.76727005 -0.58490370 0.26302913 442.84639591 
    10967 0.02421480 -0.43626354 -0.89949306 454.18903614 
    10968 0.64086684 -0.68378489 0.34889528 659.98271994 
    10969 Axis 0.28817069 -0.50476417 0.81373877 
    10970 Axis point 24.14394871 469.65844991 0.00000000 
    10971 Rotation angle (degrees) 158.02070412 
    10972 Shift along axis 435.41052465 
    10973  
    10974 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    10975 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10976 Matrix rotation and translation 
    10977 -0.76727005 -0.58490370 0.26302913 455.61330408 
    10978 0.02421480 -0.43626354 -0.89949306 436.40212863 
    10979 0.64086684 -0.68378489 0.34889528 659.38031038 
    10980 Axis 0.28817069 -0.50476417 0.81373877 
    10981 Axis point 32.02361644 461.68316018 0.00000000 
    10982 Rotation angle (degrees) 158.02070412 
    10983 Shift along axis 447.57756304 
    10984  
    10985 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    10986 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10987 Matrix rotation and translation 
    10988 -0.76727005 -0.58490370 0.26302913 453.15695710 
    10989 0.02421480 -0.43626354 -0.89949306 457.61343505 
    10990 0.64086684 -0.68378489 0.34889528 672.67883148 
    10991 Axis 0.28817069 -0.50476417 0.81373877 
    10992 Axis point 25.94548523 476.14066291 0.00000000 
    10993 Rotation angle (degrees) 158.02070412 
    10994 Shift along axis 446.98453049 
    10995  
    10996 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    10997 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    10998 Matrix rotation and translation 
    10999 -0.76727005 -0.58490370 0.26302913 438.90391561 
    11000 0.02421480 -0.43626354 -0.89949306 440.84233083 
    11001 0.64086684 -0.68378489 0.34889528 646.45089588 
    11002 Axis 0.28817069 -0.50476417 0.81373877 
    11003 Axis point 26.48715139 458.50380412 0.00000000 
    11004 Rotation angle (degrees) 158.02070412 
    11005 Shift along axis 429.99998620 
    11006  
    11007 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    11008 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11009 Matrix rotation and translation 
    11010 -0.76727005 -0.58490370 0.26302913 445.54193506 
    11011 0.02421480 -0.43626354 -0.89949306 432.52682943 
    11012 0.64086684 -0.68378489 0.34889528 646.10294318 
    11013 Axis 0.28817069 -0.50476417 0.81373877 
    11014 Axis point 30.50902682 454.82982829 0.00000000 
    11015 Rotation angle (degrees) 158.02070412 
    11016 Shift along axis 435.82709343 
    11017  
    11018 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    11019 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11020 Matrix rotation and translation 
    11021 -0.76727005 -0.58490370 0.26302913 459.77879307 
    11022 0.02421480 -0.43626354 -0.89949306 449.64105580 
    11023 0.64086684 -0.68378489 0.34889528 672.31970224 
    11024 Axis 0.28817069 -0.50476417 0.81373877 
    11025 Axis point 29.93156619 472.63927911 0.00000000 
    11026 Rotation angle (degrees) 158.02070412 
    11027 Shift along axis 452.62468356 
    11028  
    11029 
    11030 > fitmap #2-9 inMap #1
    11031 
    11032 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    11033 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    11034 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    11035 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    11036 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    11037 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    11038 average map value = 0.6949, steps = 40 
    11039 shifted from previous position = 0.0381 
    11040 rotated from previous position = 0.0378 degrees 
    11041 atoms outside contour = 7853, contour level = 0.95811 
    11042  
    11043 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11044 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11045 Matrix rotation and translation 
    11046 -0.76705948 -0.58491215 0.26362386 449.56633068 
    11047 0.02393526 -0.43670365 -0.89928695 444.84789404 
    11048 0.64112936 -0.68349667 0.34897770 659.66536220 
    11049 Axis 0.28842086 -0.50456612 0.81377296 
    11050 Axis point 28.23536198 465.33991155 0.00000000 
    11051 Rotation angle (degrees) 158.03196688 
    11052 Shift along axis 442.02697140 
    11053  
    11054 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    11055 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11056 Matrix rotation and translation 
    11057 -0.76705948 -0.58491215 0.26362386 442.83846147 
    11058 0.02393526 -0.43670365 -0.89928695 454.17570773 
    11059 0.64112936 -0.68349667 0.34897770 659.98444346 
    11060 Axis 0.28842086 -0.50456612 0.81377296 
    11061 Axis point 24.08683866 469.52010842 0.00000000 
    11062 Rotation angle (degrees) 158.03196688 
    11063 Shift along axis 435.63967451 
    11064  
    11065 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    11066 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11067 Matrix rotation and translation 
    11068 -0.76705948 -0.58491215 0.26362386 455.61451634 
    11069 0.02393526 -0.43670365 -0.89928695 436.39540308 
    11070 0.64112936 -0.68349667 0.34897770 659.38102899 
    11071 Axis 0.28842086 -0.50456612 0.81377296 
    11072 Axis point 31.97016970 461.54805477 0.00000000 
    11073 Rotation angle (degrees) 158.03196688 
    11074 Shift along axis 447.80485220 
    11075  
    11076 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    11077 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11078 Matrix rotation and translation 
    11079 -0.76705948 -0.58491215 0.26362386 453.15163985 
    11080 0.02393526 -0.43670365 -0.89928695 457.60798979 
    11081 0.64112936 -0.68349667 0.34897770 672.67629990 
    11082 Axis 0.28842086 -0.50456612 0.81377296 
    11083 Axis point 25.88872131 476.00283109 0.00000000 
    11084 Rotation angle (degrees) 158.03196688 
    11085 Shift along axis 447.21068672 
    11086  
    11087 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    11088 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11089 Matrix rotation and translation 
    11090 -0.76705948 -0.58491215 0.26362386 438.89829256 
    11091 0.02393526 -0.43670365 -0.89928695 440.82430923 
    11092 0.64112936 -0.68349667 0.34897770 646.45657654 
    11093 Axis 0.28842086 -0.50456612 0.81377296 
    11094 Axis point 26.43168874 458.36668983 0.00000000 
    11095 Rotation angle (degrees) 158.03196688 
    11096 Shift along axis 430.23129854 
    11097  
    11098 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    11099 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11100 Matrix rotation and translation 
    11101 -0.76705948 -0.58491215 0.26362386 445.54056493 
    11102 0.02393526 -0.43670365 -0.89928695 432.51223405 
    11103 0.64112936 -0.68349667 0.34897770 646.10792088 
    11104 Axis 0.28842086 -0.50456612 0.81377296 
    11105 Axis point 30.45529593 454.69429066 0.00000000 
    11106 Rotation angle (degrees) 158.03196688 
    11107 Shift along axis 436.05733342 
    11108  
    11109 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    11110 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11111 Matrix rotation and translation 
    11112 -0.76705948 -0.58491215 0.26362386 459.77754430 
    11113 0.02393526 -0.43670365 -0.89928695 449.63902602 
    11114 0.64112936 -0.68349667 0.34897770 672.31640693 
    11115 Axis 0.28842086 -0.50456612 0.81377296 
    11116 Axis point 29.87646996 472.50298344 0.00000000 
    11117 Rotation angle (degrees) 158.03196688 
    11118 Shift along axis 452.84973375 
    11119  
    11120 
    11121 > fitmap #2-9 inMap #1
    11122 
    11123 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    11124 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    11125 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    11126 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    11127 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    11128 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    11129 average map value = 0.695, steps = 28 
    11130 shifted from previous position = 0.0392 
    11131 rotated from previous position = 0.032 degrees 
    11132 atoms outside contour = 7863, contour level = 0.95811 
    11133  
    11134 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11135 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11136 Matrix rotation and translation 
    11137 -0.76725943 -0.58486828 0.26313886 449.57162830 
    11138 0.02413159 -0.43633463 -0.89946081 444.86003839 
    11139 0.64088269 -0.68376984 0.34889566 659.66538516 
    11140 Axis 0.28820505 -0.50473914 0.81374213 
    11141 Axis point 28.29467654 465.45612150 0.00000000 
    11142 Rotation angle (degrees) 158.02530339 
    11143 Shift along axis 441.82805091 
    11144  
    11145 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    11146 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11147 Matrix rotation and translation 
    11148 -0.76725943 -0.58486828 0.26313886 442.84750054 
    11149 0.02413159 -0.43633463 -0.89946081 454.19056515 
    11150 0.64088269 -0.68376984 0.34889566 659.98400977 
    11151 Axis 0.28820505 -0.50473914 0.81374213 
    11152 Axis point 24.14774947 469.63767831 0.00000000 
    11153 Rotation angle (degrees) 158.02530339 
    11154 Shift along axis 435.43991953 
    11155  
    11156 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    11157 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11158 Matrix rotation and translation 
    11159 -0.76725943 -0.58486828 0.26313886 455.61642203 
    11160 0.02413159 -0.43633463 -0.89946081 436.40510800 
    11161 0.64088269 -0.68376984 0.34889566 659.38144991 
    11162 Axis 0.28820505 -0.50473914 0.81374213 
    11163 Axis point 32.02803933 461.66303567 0.00000000 
    11164 Rotation angle (degrees) 158.02530339 
    11165 Shift along axis 447.60667522 
    11166  
    11167 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    11168 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11169 Matrix rotation and translation 
    11170 -0.76725943 -0.58486828 0.26313886 453.15793656 
    11171 0.02413159 -0.43633463 -0.89946081 457.61622134 
    11172 0.64088269 -0.68376984 0.34889566 672.67988379 
    11173 Axis 0.28820505 -0.50473914 0.81374213 
    11174 Axis point 25.94915596 476.12000360 0.00000000 
    11175 Rotation angle (degrees) 158.02530339 
    11176 Shift along axis 447.01354398 
    11177  
    11178 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    11179 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11180 Matrix rotation and translation 
    11181 -0.76725943 -0.58486828 0.26313886 438.90625811 
    11182 0.02413159 -0.43633463 -0.89946081 440.84332249 
    11183 0.64088269 -0.68376984 0.34889566 646.45235512 
    11184 Axis 0.28820505 -0.50473914 0.81374213 
    11185 Axis point 26.49143035 458.48326520 0.00000000 
    11186 Rotation angle (degrees) 158.02530339 
    11187 Shift along axis 430.02963197 
    11188  
    11189 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    11190 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11191 Matrix rotation and translation 
    11192 -0.76725943 -0.58486828 0.26313886 445.54521742 
    11193 0.02413159 -0.43633463 -0.89946081 432.52857496 
    11194 0.64088269 -0.68376984 0.34889566 646.10431818 
    11195 Axis 0.28820505 -0.50473914 0.81374213 
    11196 Axis point 30.51359460 454.80961035 0.00000000 
    11197 Rotation angle (degrees) 158.02530339 
    11198 Shift along axis 435.85657978 
    11199  
    11200 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    11201 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11202 Matrix rotation and translation 
    11203 -0.76725943 -0.58486828 0.26313886 459.78067306 
    11204 0.02413159 -0.43633463 -0.89946081 449.64459404 
    11205 0.64088269 -0.68376984 0.34889566 672.32066841 
    11206 Axis 0.28820505 -0.50473914 0.81374213 
    11207 Axis point 29.93551305 472.61893464 0.00000000 
    11208 Rotation angle (degrees) 158.02530339 
    11209 Shift along axis 452.65353371 
    11210  
    11211 
    11212 > fitmap #2-9 inMap #1
    11213 
    11214 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    11215 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    11216 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    11217 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    11218 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    11219 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    11220 average map value = 0.6949, steps = 40 
    11221 shifted from previous position = 0.0389 
    11222 rotated from previous position = 0.0294 degrees 
    11223 atoms outside contour = 7852, contour level = 0.95811 
    11224  
    11225 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11226 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11227 Matrix rotation and translation 
    11228 -0.76704709 -0.58494400 0.26358921 449.56808813 
    11229 0.02391471 -0.43661811 -0.89932903 444.84159875 
    11230 0.64114495 -0.68352406 0.34889542 659.66587223 
    11231 Axis 0.28842555 -0.50460710 0.81374589 
    11232 Axis point 28.22364749 465.36475032 0.00000000 
    11233 Rotation angle (degrees) 158.03076891 
    11234 Shift along axis 441.99709057 
    11235  
    11236 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    11237 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11238 Matrix rotation and translation 
    11239 -0.76704709 -0.58494400 0.26358921 442.84064767 
    11240 0.02391471 -0.43661811 -0.89932903 454.16969003 
    11241 0.64114495 -0.68352406 0.34889542 659.98587729 
    11242 Axis 0.28842555 -0.50460710 0.81374589 
    11243 Axis point 24.07508639 469.54537574 0.00000000 
    11244 Rotation angle (degrees) 158.03076891 
    11245 Shift along axis 435.61010659 
    11246  
    11247 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    11248 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11249 Matrix rotation and translation 
    11250 -0.76704709 -0.58494400 0.26358921 455.61588534 
    11251 0.02391471 -0.43661811 -0.89932903 436.38885803 
    11252 0.64114495 -0.68352406 0.34889542 659.38070274 
    11253 Axis 0.28842555 -0.50460710 0.81374589 
    11254 Axis point 31.95848921 461.57250609 0.00000000 
    11255 Rotation angle (degrees) 158.03076891 
    11256 Shift along axis 447.77468729 
    11257  
    11258 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    11259 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11260 Matrix rotation and translation 
    11261 -0.76704709 -0.58494400 0.26358921 453.15420541 
    11262 0.02391471 -0.43661811 -0.89932903 457.60040863 
    11263 0.64114495 -0.68352406 0.34889542 672.67784818 
    11264 Axis 0.28842555 -0.50460710 0.81374589 
    11265 Axis point 25.87702494 476.02789648 0.00000000 
    11266 Rotation angle (degrees) 158.03076891 
    11267 Shift along axis 447.18167440 
    11268  
    11269 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    11270 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11271 Matrix rotation and translation 
    11272 -0.76704709 -0.58494400 0.26358921 438.89963472 
    11273 0.02391471 -0.43661811 -0.89932903 440.81963813 
    11274 0.64114495 -0.68352406 0.34889542 646.45692733 
    11275 Axis 0.28842555 -0.50460710 0.81374589 
    11276 Axis point 26.41991666 458.39172284 0.00000000 
    11277 Rotation angle (degrees) 158.03076891 
    11278 Shift along axis 430.20082122 
    11279  
    11280 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    11281 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11282 Matrix rotation and translation 
    11283 -0.76704709 -0.58494400 0.26358921 445.54152388 
    11284 0.02391471 -0.43661811 -0.89932903 432.50729178 
    11285 0.64114495 -0.68352406 0.34889542 646.10743704 
    11286 Axis 0.28842555 -0.50460710 0.81374589 
    11287 Axis point 30.44356057 454.71893009 0.00000000 
    11288 Rotation angle (degrees) 158.03076891 
    11289 Shift along axis 436.02658445 
    11290  
    11291 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    11292 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11293 Matrix rotation and translation 
    11294 -0.76704709 -0.58494400 0.26358921 459.77974203 
    11295 0.02391471 -0.43661811 -0.89932903 449.63117542 
    11296 0.64114495 -0.68352406 0.34889542 672.31715050 
    11297 Axis 0.28842555 -0.50460710 0.81374589 
    11298 Axis point 29.86481000 472.52766682 0.00000000 
    11299 Rotation angle (degrees) 158.03076891 
    11300 Shift along axis 452.82046385 
    11301  
    11302 
    11303 > fitmap #2-9 inMap #1
    11304 
    11305 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    11306 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    11307 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    11308 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    11309 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    11310 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    11311 average map value = 0.695, steps = 28 
    11312 shifted from previous position = 0.0385 
    11313 rotated from previous position = 0.0275 degrees 
    11314 atoms outside contour = 7863, contour level = 0.95811 
    11315  
    11316 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11317 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11318 Matrix rotation and translation 
    11319 -0.76725839 -0.58485083 0.26318068 449.57142429 
    11320 0.02409590 -0.43635998 -0.89944947 444.85996605 
    11321 0.64088529 -0.68376858 0.34889336 659.66523742 
    11322 Axis 0.28821697 -0.50473121 0.81374283 
    11323 Axis point 28.29737925 465.44799299 0.00000000 
    11324 Rotation angle (degrees) 158.02734041 
    11325 Shift along axis 441.83725934 
    11326  
    11327 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    11328 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11329 Matrix rotation and translation 
    11330 -0.76725839 -0.58485083 0.26318068 442.84687587 
    11331 0.02409590 -0.43635998 -0.89944947 454.19018837 
    11332 0.64088529 -0.68376858 0.34889336 659.98389923 
    11333 Axis 0.28821697 -0.50473121 0.81374283 
    11334 Axis point 24.15032966 469.62942029 0.00000000 
    11335 Rotation angle (degrees) 158.02734041 
    11336 Shift along axis 435.44918474 
    11337  
    11338 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    11339 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11340 Matrix rotation and translation 
    11341 -0.76725839 -0.58485083 0.26318068 455.61659921 
    11342 0.02409590 -0.43635998 -0.89944947 436.40530932 
    11343 0.64088529 -0.68376858 0.34889336 659.38126863 
    11344 Axis 0.28821697 -0.50473121 0.81374283 
    11345 Axis point 32.03085315 461.65502396 0.00000000 
    11346 Rotation angle (degrees) 158.02734041 
    11347 Shift along axis 447.61583288 
    11348  
    11349 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    11350 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11351 Matrix rotation and translation 
    11352 -0.76725839 -0.58485083 0.26318068 453.15719938 
    11353 0.02409590 -0.43635998 -0.89944947 457.61629048 
    11354 0.64088529 -0.68376858 0.34889336 672.67974429 
    11355 Axis 0.28821697 -0.50473121 0.81374283 
    11356 Axis point 25.95166505 476.11178881 0.00000000 
    11357 Rotation angle (degrees) 158.02734041 
    11358 Shift along axis 447.02268711 
    11359  
    11360 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    11361 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11362 Matrix rotation and translation 
    11363 -0.76725839 -0.58485083 0.26318068 438.90619160 
    11364 0.02409590 -0.43635998 -0.89944947 440.84278901 
    11365 0.64088529 -0.68376858 0.34889336 646.45223659 
    11366 Axis 0.28821697 -0.50473121 0.81374283 
    11367 Axis point 26.49421350 458.47509499 0.00000000 
    11368 Rotation angle (degrees) 158.02734041 
    11369 Shift along axis 430.03896828 
    11370  
    11371 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    11372 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11373 Matrix rotation and translation 
    11374 -0.76725839 -0.58485083 0.26318068 445.54552554 
    11375 0.02409590 -0.43635998 -0.89944947 432.52834210 
    11376 0.64088529 -0.68376858 0.34889336 646.10416435 
    11377 Axis 0.28821697 -0.50473121 0.81374283 
    11378 Axis point 30.51648561 454.80156303 0.00000000 
    11379 Rotation angle (degrees) 158.02734041 
    11380 Shift along axis 435.86585654 
    11381  
    11382 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    11383 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11384 Matrix rotation and translation 
    11385 -0.76725839 -0.58485083 0.26318068 459.78029498 
    11386 0.02409590 -0.43635998 -0.89944947 449.64496309 
    11387 0.64088529 -0.68376858 0.34889336 672.32049420 
    11388 Axis 0.28821697 -0.50473121 0.81374283 
    11389 Axis point 29.93812501 472.61084064 0.00000000 
    11390 Rotation angle (degrees) 158.02734041 
    11391 Shift along axis 452.66261618 
    11392  
    11393 
    11394 > fitmap #2-9 inMap #1
    11395 
    11396 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    11397 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    11398 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    11399 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    11400 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    11401 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    11402 average map value = 0.6949, steps = 40 
    11403 shifted from previous position = 0.0387 
    11404 rotated from previous position = 0.0279 degrees 
    11405 atoms outside contour = 7853, contour level = 0.95811 
    11406  
    11407 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11408 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11409 Matrix rotation and translation 
    11410 -0.76704596 -0.58494308 0.26359453 449.56803675 
    11411 0.02391754 -0.43662835 -0.89932399 444.84221677 
    11412 0.64114619 -0.68351830 0.34890441 659.66593677 
    11413 Axis 0.28842662 -0.50460186 0.81374877 
    11414 Axis point 28.22384310 465.36186683 0.00000000 
    11415 Rotation angle (degrees) 158.03077804 
    11416 Shift along axis 442.00152045 
    11417  
    11418 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    11419 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11420 Matrix rotation and translation 
    11421 -0.76704596 -0.58494308 0.26359453 442.84054886 
    11422 0.02391754 -0.43662835 -0.89932399 454.17027677 
    11423 0.64114619 -0.68351830 0.34890441 659.98585638 
    11424 Axis 0.28842662 -0.50460186 0.81374877 
    11425 Axis point 24.07527753 469.54244704 0.00000000 
    11426 Rotation angle (degrees) 158.03077804 
    11427 Shift along axis 435.61451167 
    11428  
    11429 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    11430 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11431 Matrix rotation and translation 
    11432 -0.76704596 -0.58494308 0.26359453 455.61587695 
    11433 0.02391754 -0.43662835 -0.89932399 436.38950419 
    11434 0.64114619 -0.68351830 0.34890441 659.38084482 
    11435 Axis 0.28842662 -0.50460186 0.81374877 
    11436 Axis point 31.95868886 461.56966349 0.00000000 
    11437 Rotation angle (degrees) 158.03077804 
    11438 Shift along axis 447.77913978 
    11439  
    11440 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    11441 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11442 Matrix rotation and translation 
    11443 -0.76704596 -0.58494308 0.26359453 453.15411369 
    11444 0.02391754 -0.43662835 -0.89932399 457.60118264 
    11445 0.64114619 -0.68351830 0.34890441 672.67777088 
    11446 Axis 0.28842662 -0.50460186 0.81374877 
    11447 Axis point 25.87722293 476.02498778 0.00000000 
    11448 Rotation angle (degrees) 158.03077804 
    11449 Shift along axis 447.18600656 
    11450  
    11451 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    11452 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11453 Matrix rotation and translation 
    11454 -0.76704596 -0.58494308 0.26359453 438.89957829 
    11455 0.02391754 -0.43662835 -0.89932399 440.82006158 
    11456 0.64114619 -0.68351830 0.34890441 646.45705520 
    11457 Axis 0.28842662 -0.50460186 0.81374877 
    11458 Axis point 26.42010533 458.38882033 0.00000000 
    11459 Rotation angle (degrees) 158.03077804 
    11460 Shift along axis 430.20532898 
    11461  
    11462 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    11463 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11464 Matrix rotation and translation 
    11465 -0.76704596 -0.58494308 0.26359453 445.54150959 
    11466 0.02391754 -0.43662835 -0.89932399 432.50774576 
    11467 0.64114619 -0.68351830 0.34890441 646.10763980 
    11468 Axis 0.28842662 -0.50460186 0.81374877 
    11469 Axis point 30.44375330 454.71606881 0.00000000 
    11470 Rotation angle (degrees) 158.03077804 
    11471 Shift along axis 436.03111241 
    11472  
    11473 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    11474 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11475 Matrix rotation and translation 
    11476 -0.76704596 -0.58494308 0.26359453 459.77969065 
    11477 0.02391754 -0.43662835 -0.89932399 449.63197975 
    11478 0.64114619 -0.68351830 0.34890441 672.31714450 
    11479 Axis 0.28842662 -0.50460186 0.81374877 
    11480 Axis point 29.86501191 472.52479804 0.00000000 
    11481 Rotation angle (degrees) 158.03077804 
    11482 Shift along axis 452.82481461 
    11483  
    11484 
    11485 > fitmap #2-9 inMap #1
    11486 
    11487 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    11488 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    11489 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    11490 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    11491 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    11492 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    11493 average map value = 0.695, steps = 28 
    11494 shifted from previous position = 0.039 
    11495 rotated from previous position = 0.0269 degrees 
    11496 atoms outside contour = 7863, contour level = 0.95811 
    11497  
    11498 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11499 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11500 Matrix rotation and translation 
    11501 -0.76725659 -0.58484321 0.26320284 449.57169599 
    11502 0.02407743 -0.43637287 -0.89944372 444.86044198 
    11503 0.64088813 -0.68376687 0.34889148 659.66541231 
    11504 Axis 0.28822394 -0.50472707 0.81374292 
    11505 Axis point 28.29823417 465.44429035 0.00000000 
    11506 Rotation angle (degrees) 158.02833365 
    11507 Shift along axis 441.84227800 
    11508  
    11509 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    11510 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11511 Matrix rotation and translation 
    11512 -0.76725659 -0.58484321 0.26320284 442.84693210 
    11513 0.02407743 -0.43637287 -0.89944372 454.19050783 
    11514 0.64088813 -0.68376687 0.34889148 659.98410829 
    11515 Axis 0.28822394 -0.50472707 0.81374292 
    11516 Axis point 24.15111659 469.62565460 0.00000000 
    11517 Rotation angle (degrees) 158.02833365 
    11518 Shift along axis 435.45423987 
    11519  
    11520 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    11521 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11522 Matrix rotation and translation 
    11523 -0.76725659 -0.58484321 0.26320284 455.61706618 
    11524 0.02407743 -0.43637287 -0.89944372 436.40592591 
    11525 0.64088813 -0.68376687 0.34889148 659.38141273 
    11526 Axis 0.28822394 -0.50472707 0.81374292 
    11527 Axis point 32.03176973 461.65137818 0.00000000 
    11528 Rotation angle (degrees) 158.02833365 
    11529 Shift along axis 447.62081887 
    11530  
    11531 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    11532 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11533 Matrix rotation and translation 
    11534 -0.76725659 -0.58484321 0.26320284 453.15722266 
    11535 0.02407743 -0.43637287 -0.89944372 457.61683643 
    11536 0.64088813 -0.68376687 0.34889148 672.67991899 
    11537 Axis 0.28822394 -0.50472707 0.81374292 
    11538 Axis point 25.95242144 476.10804298 0.00000000 
    11539 Rotation angle (degrees) 158.02833365 
    11540 Shift along axis 447.02767773 
    11541  
    11542 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    11543 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11544 Matrix rotation and translation 
    11545 -0.76725659 -0.58484321 0.26320284 438.90650807 
    11546 0.02407743 -0.43637287 -0.89944372 440.84303073 
    11547 0.64088813 -0.68376687 0.34889148 646.45244653 
    11548 Axis 0.28822394 -0.50472707 0.81374292 
    11549 Axis point 26.49510369 458.47137330 0.00000000 
    11550 Rotation angle (degrees) 158.02833365 
    11551 Shift along axis 430.04405436 
    11552  
    11553 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    11554 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11555 Matrix rotation and translation 
    11556 -0.76725659 -0.58484321 0.26320284 445.54603380 
    11557 0.02407743 -0.43637287 -0.89944372 432.52873835 
    11558 0.64088813 -0.68376687 0.34889148 646.10434147 
    11559 Axis 0.28822394 -0.50472707 0.81374292 
    11560 Axis point 30.51743591 454.79790116 0.00000000 
    11561 Rotation angle (degrees) 158.02833365 
    11562 Shift along axis 435.87090500 
    11563  
    11564 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    11565 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11566 Matrix rotation and translation 
    11567 -0.76725659 -0.58484321 0.26320284 459.78050203 
    11568 0.02407743 -0.43637287 -0.89944372 449.64566319 
    11569 0.64088813 -0.68376687 0.34889148 672.32063648 
    11570 Axis 0.28822394 -0.50472707 0.81374292 
    11571 Axis point 29.93893886 472.60715361 0.00000000 
    11572 Rotation angle (degrees) 158.02833365 
    11573 Shift along axis 452.66756871 
    11574  
    11575 
    11576 > fitmap #2-9 inMap #1
    11577 
    11578 Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
    11579 robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
    11580 (#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
    11581 robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
    11582 (#7), copy of robetta_models_493047_1.2.pdb (#8) to map
    11583 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms 
    11584 average map value = 0.6949, steps = 40 
    11585 shifted from previous position = 0.00945 
    11586 rotated from previous position = 0.0235 degrees 
    11587 atoms outside contour = 7855, contour level = 0.95811 
    11588  
    11589 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11590 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11591 Matrix rotation and translation 
    11592 -0.76708663 -0.58489989 0.26357203 449.58432501 
    11593 0.02385868 -0.43656503 -0.89935629 444.85700234 
    11594 0.64109973 -0.68359570 0.34883813 659.66362825 
    11595 Axis 0.28840803 -0.50464277 0.81372999 
    11596 Axis point 28.24651239 465.38916678 0.00000000 
    11597 Rotation angle (degrees) 158.03411859 
    11598 Shift along axis 441.95793466 
    11599  
    11600 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    11601 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11602 Matrix rotation and translation 
    11603 -0.76708663 -0.58489989 0.26357203 442.85682057 
    11604 0.02385868 -0.43656503 -0.89935629 454.18503551 
    11605 0.64109973 -0.68359570 0.34883813 659.98398192 
    11606 Axis 0.28840803 -0.50464277 0.81372999 
    11607 Axis point 24.09798902 469.56993630 0.00000000 
    11608 Rotation angle (degrees) 158.03411859 
    11609 Shift along axis 435.57102531 
    11610  
    11611 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    11612 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11613 Matrix rotation and translation 
    11614 -0.76708663 -0.58489989 0.26357203 455.63217991 
    11615 0.02385868 -0.43656503 -0.89935629 436.40431366 
    11616 0.64109973 -0.68359570 0.34883813 659.37813989 
    11617 Axis 0.28840803 -0.50464277 0.81372999 
    11618 Axis point 31.98132046 461.59679159 0.00000000 
    11619 Rotation angle (degrees) 158.03411859 
    11620 Shift along axis 447.73546231 
    11621  
    11622 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    11623 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11624 Matrix rotation and translation 
    11625 -0.76708663 -0.58489989 0.26357203 453.16958156 
    11626 0.02385868 -0.43656503 -0.89935629 457.61476587 
    11627 0.64109973 -0.68359570 0.34883813 672.67686728 
    11628 Axis 0.28840803 -0.50464277 0.81372999 
    11629 Axis point 25.89964906 476.05239952 0.00000000 
    11630 Rotation angle (degrees) 158.03411859 
    11631 Shift along axis 447.14310116 
    11632  
    11633 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    11634 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11635 Matrix rotation and translation 
    11636 -0.76708663 -0.58489989 0.26357203 438.91670294 
    11637 0.02385868 -0.43656503 -0.89935629 440.83607052 
    11638 0.64109973 -0.68359570 0.34883813 646.45369874 
    11639 Axis 0.28840803 -0.50464277 0.81372999 
    11640 Axis point 26.44307258 458.41619037 0.00000000 
    11641 Rotation angle (degrees) 158.03411859 
    11642 Shift along axis 430.16112524 
    11643  
    11644 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    11645 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11646 Matrix rotation and translation 
    11647 -0.76708663 -0.58489989 0.26357203 445.55865308 
    11648 0.02385868 -0.43656503 -0.89935629 432.52378429 
    11649 0.64109973 -0.68359570 0.34883813 646.10393759 
    11650 Axis 0.28840803 -0.50464277 0.81372999 
    11651 Axis point 30.46667572 454.74327408 0.00000000 
    11652 Rotation angle (degrees) 158.03411859 
    11653 Shift along axis 435.98684095 
    11654  
    11655 Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
    11656 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11657 Matrix rotation and translation 
    11658 -0.76708663 -0.58489989 0.26357203 459.79517821 
    11659 0.02385868 -0.43656503 -0.89935629 449.64559360 
    11660 0.64109973 -0.68359570 0.34883813 672.31592576 
    11661 Axis 0.28840803 -0.50464277 0.81372999 
    11662 Axis point 29.88739219 472.55205337 0.00000000 
    11663 Rotation angle (degrees) 158.03411859 
    11664 Shift along axis 452.78185262 
    11665  
    11666 
    11667 > fitmap #2 inMap #1
    11668 
    11669 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11670 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11671 average map value = 0.7239, steps = 44 
    11672 shifted from previous position = 0.348 
    11673 rotated from previous position = 1.8 degrees 
    11674 atoms outside contour = 1088, contour level = 0.95811 
    11675  
    11676 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11677 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11678 Matrix rotation and translation 
    11679 -0.76853570 -0.56978249 0.29103399 449.13206509 
    11680 -0.00024491 -0.45461583 -0.89068759 445.26167220 
    11681 0.63980686 -0.68459649 0.34924895 659.45431224 
    11682 Axis 0.29487082 -0.49901689 0.81488241 
    11683 Axis point 31.23338223 459.65692826 0.00000000 
    11684 Rotation angle (degrees) 159.54571140 
    11685 Shift along axis 447.62056430 
    11686  
    11687 
    11688 > fitmap #2 inMap #1
    11689 
    11690 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11691 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11692 average map value = 0.7249, steps = 44 
    11693 shifted from previous position = 0.0233 
    11694 rotated from previous position = 1.38 degrees 
    11695 atoms outside contour = 1085, contour level = 0.95811 
    11696  
    11697 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11698 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11699 Matrix rotation and translation 
    11700 -0.76790141 -0.55907516 0.31266979 449.10906733 
    11701 -0.01913882 -0.46787095 -0.88358954 445.42763673 
    11702 0.64028207 -0.68449378 0.34857873 659.45230690 
    11703 Axis 0.30066101 -0.49473803 0.81537552 
    11704 Axis point 33.06223015 455.48621669 0.00000000 
    11705 Rotation angle (degrees) 160.66464394 
    11706 Shift along axis 452.36086504 
    11707  
    11708 
    11709 > fitmap #2 inMap #1
    11710 
    11711 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11712 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11713 average map value = 0.7255, steps = 40 
    11714 shifted from previous position = 0.0135 
    11715 rotated from previous position = 0.78 degrees 
    11716 atoms outside contour = 1084, contour level = 0.95811 
    11717  
    11718 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11719 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11720 Matrix rotation and translation 
    11721 -0.76733051 -0.55291406 0.32479213 449.08750030 
    11722 -0.02994211 -0.47505121 -0.87944859 445.52362756 
    11723 0.64055238 -0.68455270 0.34796588 659.44897498 
    11724 Axis 0.30393600 -0.49242140 0.81556365 
    11725 Axis point 34.07764364 453.21889850 0.00000000 
    11726 Rotation angle (degrees) 161.29957919 
    11727 Shift along axis 454.93110304 
    11728  
    11729 
    11730 > fitmap #2 inMap #1
    11731 
    11732 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11733 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11734 average map value = 0.7257, steps = 28 
    11735 shifted from previous position = 0.00548 
    11736 rotated from previous position = 0.419 degrees 
    11737 atoms outside contour = 1083, contour level = 0.95811 
    11738  
    11739 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11740 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11741 Matrix rotation and translation 
    11742 -0.76695779 -0.54957391 0.33127672 449.07223309 
    11743 -0.03564556 -0.47896612 -0.87710937 445.58176228 
    11744 0.64070675 -0.68451441 0.34775693 659.44497834 
    11745 Axis 0.30568237 -0.49112035 0.81569546 
    11746 Axis point 34.62288251 451.98341663 0.00000000 
    11747 Rotation angle (degrees) 161.63769816 
    11748 Shift along axis 456.34547258 
    11749  
    11750 
    11751 > fitmap #2 inMap #1
    11752 
    11753 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11754 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11755 average map value = 0.7258, steps = 44 
    11756 shifted from previous position = 0.0163 
    11757 rotated from previous position = 0.465 degrees 
    11758 atoms outside contour = 1084, contour level = 0.95811 
    11759  
    11760 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11761 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11762 Matrix rotation and translation 
    11763 -0.76650745 -0.54582002 0.33844768 449.06965380 
    11764 -0.04195692 -0.48330008 -0.87444877 445.63702634 
    11765 0.64086344 -0.68447172 0.34755219 659.43723705 
    11766 Axis 0.30760741 -0.48966614 0.81584604 
    11767 Axis point 35.24352733 450.60856784 0.00000000 
    11768 Rotation angle (degrees) 162.01319827 
    11769 Shift along axis 457.92304804 
    11770  
    11771 
    11772 > fitmap #2 inMap #1
    11773 
    11774 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11775 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11776 average map value = 0.7259, steps = 28 
    11777 shifted from previous position = 0.00497 
    11778 rotated from previous position = 0.328 degrees 
    11779 atoms outside contour = 1085, contour level = 0.95811 
    11780  
    11781 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11782 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11783 Matrix rotation and translation 
    11784 -0.76621163 -0.54309503 0.34346402 449.05378049 
    11785 -0.04635340 -0.48639512 -0.87250854 445.68813784 
    11786 0.64091427 -0.68444691 0.34750730 659.43249843 
    11787 Axis 0.30892267 -0.48861178 0.81598119 
    11788 Axis point 35.70094585 449.62816392 0.00000000 
    11789 Rotation angle (degrees) 162.27895138 
    11790 Shift along axis 459.03893401 
    11791  
    11792 
    11793 > fitmap #2 inMap #1
    11794 
    11795 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11796 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11797 average map value = 0.7259, steps = 28 
    11798 shifted from previous position = 0.00473 
    11799 rotated from previous position = 0.187 degrees 
    11800 atoms outside contour = 1086, contour level = 0.95811 
    11801  
    11802 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11803 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11804 Matrix rotation and translation 
    11805 -0.76599290 -0.54157766 0.34633585 449.05108620 
    11806 -0.04889899 -0.48810348 -0.87141487 445.71322069 
    11807 0.64098656 -0.68443308 0.34740120 659.42893256 
    11808 Axis 0.30970094 -0.48803467 0.81603155 
    11809 Axis point 35.94461320 449.08636014 0.00000000 
    11810 Rotation angle (degrees) 162.42975919 
    11811 Shift along axis 459.66284981 
    11812  
    11813 
    11814 > fitmap #2 inMap #1
    11815 
    11816 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11817 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11818 average map value = 0.726, steps = 44 
    11819 shifted from previous position = 0.0104 
    11820 rotated from previous position = 0.193 degrees 
    11821 atoms outside contour = 1088, contour level = 0.95811 
    11822  
    11823 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11824 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11825 Matrix rotation and translation 
    11826 -0.76575930 -0.54000446 0.34929626 449.05208594 
    11827 -0.05156401 -0.48982138 -0.87029660 445.72595944 
    11828 0.64105682 -0.68444883 0.34724048 659.42642780 
    11829 Axis 0.31050723 -0.48746220 0.81606732 
    11830 Axis point 36.19764738 448.53445971 0.00000000 
    11831 Rotation angle (degrees) 162.58654909 
    11832 Shift along axis 460.29571538 
    11833  
    11834 
    11835 > fitmap #2 inMap #1
    11836 
    11837 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11838 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11839 average map value = 0.726, steps = 28 
    11840 shifted from previous position = 0.00431 
    11841 rotated from previous position = 0.136 degrees 
    11842 atoms outside contour = 1086, contour level = 0.95811 
    11843  
    11844 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11845 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11846 Matrix rotation and translation 
    11847 -0.76567532 -0.53880109 0.35133273 449.03666558 
    11848 -0.05331345 -0.49116421 -0.86943395 445.75698161 
    11849 0.64101403 -0.68443487 0.34734697 659.42507889 
    11850 Axis 0.31100489 -0.48698784 0.81616102 
    11851 Axis point 36.41228608 448.11013087 0.00000000 
    11852 Rotation angle (degrees) 162.69720280 
    11853 Shift along axis 460.77141225 
    11854  
    11855 
    11856 > fitmap #2 inMap #1
    11857 
    11858 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11859 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11860 average map value = 0.726, steps = 28 
    11861 shifted from previous position = 0.00313 
    11862 rotated from previous position = 0.0724 degrees 
    11863 atoms outside contour = 1087, contour level = 0.95811 
    11864  
    11865 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11866 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11867 Matrix rotation and translation 
    11868 -0.76555908 -0.53823427 0.35245307 449.03624596 
    11869 -0.05433538 -0.49177980 -0.86902261 445.76407599 
    11870 0.64106705 -0.68443882 0.34724133 659.42259124 
    11871 Axis 0.31132501 -0.48678570 0.81615956 
    11872 Axis point 36.49455458 447.91375831 0.00000000 
    11873 Rotation angle (degrees) 162.75557160 
    11874 Shift along axis 460.99868618 
    11875  
    11876 
    11877 > fitmap #2 inMap #1
    11878 
    11879 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11880 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11881 average map value = 0.726, steps = 44 
    11882 shifted from previous position = 0.00596 
    11883 rotated from previous position = 0.0589 degrees 
    11884 atoms outside contour = 1090, contour level = 0.95811 
    11885  
    11886 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11887 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11888 Matrix rotation and translation 
    11889 -0.76549242 -0.53774137 0.35334908 449.03836531 
    11890 -0.05517092 -0.49227649 -0.86868868 445.76462272 
    11891 0.64107529 -0.68446920 0.34716624 659.42184459 
    11892 Axis 0.31156700 -0.48662599 0.81616245 
    11893 Axis point 36.57639386 447.75144870 0.00000000 
    11894 Rotation angle (degrees) 162.80445194 
    11895 Shift along axis 461.18023534 
    11896  
    11897 
    11898 > fitmap #2 inMap #1
    11899 
    11900 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11901 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11902 average map value = 0.726, steps = 28 
    11903 shifted from previous position = 0.00477 
    11904 rotated from previous position = 0.0396 degrees 
    11905 atoms outside contour = 1089, contour level = 0.95811 
    11906  
    11907 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11908 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11909 Matrix rotation and translation 
    11910 -0.76548843 -0.53736965 0.35392275 449.02842319 
    11911 -0.05562743 -0.49271248 -0.86841235 445.77454122 
    11912 0.64104060 -0.68444742 0.34727321 659.42242655 
    11913 Axis 0.31169067 -0.48646205 0.81621296 
    11914 Axis point 36.64763007 447.61316423 0.00000000 
    11915 Rotation angle (degrees) 162.83597652 
    11916 Shift along axis 461.33470794 
    11917  
    11918 
    11919 > fitmap #2 inMap #1
    11920 
    11921 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11922 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11923 average map value = 0.726, steps = 28 
    11924 shifted from previous position = 0.00574 
    11925 rotated from previous position = 0.0367 degrees 
    11926 atoms outside contour = 1089, contour level = 0.95811 
    11927  
    11928 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11929 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11930 Matrix rotation and translation 
    11931 -0.76543035 -0.53708093 0.35448618 449.02494983 
    11932 -0.05616090 -0.49300270 -0.86821327 445.77965365 
    11933 0.64106344 -0.68446505 0.34719628 659.42150433 
    11934 Axis 0.31185272 -0.48637150 0.81620502 
    11935 Axis point 36.68754587 447.52074200 0.00000000 
    11936 Rotation angle (degrees) 162.86600474 
    11937 Shift along axis 461.43827898 
    11938  
    11939 
    11940 > fitmap #2 inMap #1
    11941 
    11942 Fit molecule robetta_models_493047_1.2.pdb (#2) to map
    11943 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11944 average map value = 0.726, steps = 28 
    11945 shifted from previous position = 0.00133 
    11946 rotated from previous position = 0.0233 degrees 
    11947 atoms outside contour = 1089, contour level = 0.95811 
    11948  
    11949 Position of robetta_models_493047_1.2.pdb (#2) relative to
    11950 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11951 Matrix rotation and translation 
    11952 -0.76537745 -0.53691457 0.35485223 449.02675232 
    11953 -0.05648948 -0.49319735 -0.86808139 445.78207517 
    11954 0.64109773 -0.68445534 0.34715210 659.42038276 
    11955 Axis 0.31196487 -0.48630649 0.81620091 
    11956 Axis point 36.70786711 447.45954896 0.00000000 
    11957 Rotation angle (degrees) 162.88409388 
    11958 Shift along axis 461.51337320 
    11959  
    11960 
    11961 > fitmap #3 inMap #1
    11962 
    11963 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    11964 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11965 average map value = 0.724, steps = 52 
    11966 shifted from previous position = 1.52 
    11967 rotated from previous position = 2.93 degrees 
    11968 atoms outside contour = 1070, contour level = 0.95811 
    11969  
    11970 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    11971 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11972 Matrix rotation and translation 
    11973 -0.76797506 -0.56114325 0.30875970 442.16729829 
    11974 -0.01674052 -0.46432449 -0.88550693 453.13138560 
    11975 0.64026093 -0.68521604 0.34719580 659.51025172 
    11976 Axis 0.29978297 -0.49617047 0.81482823 
    11977 Axis point 28.64159811 459.94111297 0.00000000 
    11978 Rotation angle (degrees) 160.48462392 
    11979 Shift along axis 445.11138482 
    11980  
    11981 
    11982 > fitmap #3 inMap #1
    11983 
    11984 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    11985 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    11986 average map value = 0.726, steps = 48 
    11987 shifted from previous position = 0.065 
    11988 rotated from previous position = 1.92 degrees 
    11989 atoms outside contour = 1069, contour level = 0.95811 
    11990  
    11991 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    11992 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    11993 Matrix rotation and translation 
    11994 -0.76668359 -0.54556588 0.33845849 442.09736923 
    11995 -0.04276249 -0.48260935 -0.87479117 453.35181798 
    11996 0.64059944 -0.68516136 0.34667891 659.54529222 
    11997 Axis 0.30759594 -0.49009875 0.81559056 
    11998 Axis point 31.33283809 454.19848296 0.00000000 
    11999 Rotation angle (degrees) 162.04650352 
    12000 Shift along axis 451.71911031 
    12001  
    12002 
    12003 > fitmap #3 inMap #1
    12004 
    12005 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12006 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12007 average map value = 0.7279, steps = 48 
    12008 shifted from previous position = 0.0618 
    12009 rotated from previous position = 2.67 degrees 
    12010 atoms outside contour = 1068, contour level = 0.95811 
    12011  
    12012 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12013 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12014 Matrix rotation and translation 
    12015 -0.76399561 -0.52237539 0.37872768 441.96118306 
    12016 -0.07910905 -0.50670742 -0.85848083 453.69057503 
    12017 0.64035339 -0.68583637 0.34579763 659.55994387 
    12018 Axis 0.31800483 -0.48190506 0.81648052 
    12019 Axis point 35.31202156 446.52304565 0.00000000 
    12020 Rotation angle (degrees) 164.24946532 
    12021 Shift along axis 460.42784954 
    12022  
    12023 
    12024 > fitmap #3 inMap #1
    12025 
    12026 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12027 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12028 average map value = 0.7291, steps = 44 
    12029 shifted from previous position = 0.0385 
    12030 rotated from previous position = 1.46 degrees 
    12031 atoms outside contour = 1070, contour level = 0.95811 
    12032  
    12033 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12034 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12035 Matrix rotation and translation 
    12036 -0.76171906 -0.50931798 0.40047380 441.84490297 
    12037 -0.09870336 -0.51966887 -0.84864710 453.86133734 
    12038 0.64034500 -0.68595879 0.34557029 659.54059517 
    12039 Axis 0.32369132 -0.47725754 0.81697563 
    12040 Axis point 37.44081895 442.33693760 0.00000000 
    12041 Rotation angle (degrees) 165.44545029 
    12042 Shift along axis 465.24120843 
    12043  
    12044 
    12045 > fitmap #3 inMap #1
    12046 
    12047 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12048 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12049 average map value = 0.7298, steps = 44 
    12050 shifted from previous position = 0.0458 
    12051 rotated from previous position = 1.41 degrees 
    12052 atoms outside contour = 1070, contour level = 0.95811 
    12053  
    12054 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12055 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12056 Matrix rotation and translation 
    12057 -0.75940712 -0.49596577 0.42109236 441.74151090 
    12058 -0.11774448 -0.53176894 -0.83866443 454.03705067 
    12059 0.63987269 -0.68646904 0.34543188 659.52883396 
    12060 Axis 0.32893784 -0.47284698 0.81744457 
    12061 Axis point 39.67717423 438.37041271 0.00000000 
    12062 Rotation angle (degrees) 166.62380661 
    12063 Shift along axis 469.74372059 
    12064  
    12065 
    12066 > fitmap #3 inMap #1
    12067 
    12068 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12069 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12070 average map value = 0.7304, steps = 44 
    12071 shifted from previous position = 0.00899 
    12072 rotated from previous position = 0.984 degrees 
    12073 atoms outside contour = 1069, contour level = 0.95811 
    12074  
    12075 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12076 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12077 Matrix rotation and translation 
    12078 -0.75718984 -0.48685257 0.43547460 441.68162867 
    12079 -0.13097404 -0.53998204 -0.83142359 454.15714066 
    12080 0.63992918 -0.68658136 0.34510387 659.53128619 
    12081 Axis 0.33279001 -0.46975555 0.81766774 
    12082 Axis point 41.08131057 435.67665180 0.00000000 
    12083 Rotation angle (degrees) 167.43083164 
    12084 Shift along axis 472.92185572 
    12085  
    12086 
    12087 > fitmap #3 inMap #1
    12088 
    12089 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12090 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12091 average map value = 0.7308, steps = 44 
    12092 shifted from previous position = 0.0326 
    12093 rotated from previous position = 0.881 degrees 
    12094 atoms outside contour = 1069, contour level = 0.95811 
    12095  
    12096 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12097 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12098 Matrix rotation and translation 
    12099 -0.75523460 -0.47833313 0.44812734 441.58710267 
    12100 -0.14266848 -0.54733202 -0.82466561 454.24837451 
    12101 0.63973932 -0.68674965 0.34512102 659.54626600 
    12102 Axis 0.33607392 -0.46692051 0.81794838 
    12103 Axis point 42.42236920 433.22880535 0.00000000 
    12104 Rotation angle (degrees) 168.15955732 
    12105 Shift along axis 475.78282763 
    12106  
    12107 
    12108 > fitmap #3 inMap #1
    12109 
    12110 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12111 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12112 average map value = 0.7311, steps = 44 
    12113 shifted from previous position = 0.022 
    12114 rotated from previous position = 1.14 degrees 
    12115 atoms outside contour = 1070, contour level = 0.95811 
    12116  
    12117 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12118 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12119 Matrix rotation and translation 
    12120 -0.75255591 -0.46697485 0.46432111 441.47397600 
    12121 -0.15801591 -0.55643813 -0.81572518 454.36392595 
    12122 0.63928911 -0.68724893 0.34496135 659.55428383 
    12123 Axis 0.34025169 -0.46337871 0.81823527 
    12124 Axis point 44.22772998 430.14322677 0.00000000 
    12125 Rotation angle (degrees) 169.11747696 
    12126 Shift along axis 479.34027171 
    12127  
    12128 
    12129 > fitmap #3 inMap #1
    12130 
    12131 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12132 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12133 average map value = 0.7313, steps = 44 
    12134 shifted from previous position = 0.0135 
    12135 rotated from previous position = 0.589 degrees 
    12136 atoms outside contour = 1070, contour level = 0.95811 
    12137  
    12138 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12139 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12140 Matrix rotation and translation 
    12141 -0.75072117 -0.46141453 0.47277305 441.45439562 
    12142 -0.16577782 -0.56117063 -0.81092863 454.44903027 
    12143 0.63948060 -0.68715657 0.34479037 659.55143709 
    12144 Axis 0.34260791 -0.46145575 0.81833881 
    12145 Axis point 45.01982108 428.57101831 0.00000000 
    12146 Rotation angle (degrees) 169.59341300 
    12147 Shift along axis 481.27418861 
    12148  
    12149 
    12150 > fitmap #3 inMap #1
    12151 
    12152 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12153 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12154 average map value = 0.7314, steps = 36 
    12155 shifted from previous position = 0.00755 
    12156 rotated from previous position = 0.523 degrees 
    12157 atoms outside contour = 1069, contour level = 0.95811 
    12158  
    12159 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12160 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12161 Matrix rotation and translation 
    12162 -0.74925109 -0.45619999 0.48010870 441.40226836 
    12163 -0.17265769 -0.56531048 -0.80660609 454.51093264 
    12164 0.63938417 -0.68724495 0.34479306 659.55495101 
    12165 Axis 0.34454870 -0.45976571 0.81847522 
    12166 Axis point 45.80938381 427.16339093 0.00000000 
    12167 Rotation angle (degrees) 170.02527446 
    12168 Shift along axis 482.94542263 
    12169  
    12170 
    12171 > fitmap #3 inMap #1
    12172 
    12173 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12174 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12175 average map value = 0.7316, steps = 40 
    12176 shifted from previous position = 0.0411 
    12177 rotated from previous position = 0.551 degrees 
    12178 atoms outside contour = 1070, contour level = 0.95811 
    12179  
    12180 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12181 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12182 Matrix rotation and translation 
    12183 -0.74753832 -0.45076446 0.48785025 441.39513592 
    12184 -0.17994471 -0.56957027 -0.80200349 454.58758366 
    12185 0.63937967 -0.68731442 0.34466292 659.54646723 
    12186 Axis 0.34665553 -0.45800798 0.81857109 
    12187 Axis point 46.62327963 425.71603462 0.00000000 
    12188 Rotation angle (degrees) 170.47823514 
    12189 Shift along axis 484.69299729 
    12190  
    12191 
    12192 > fitmap #3 inMap #1
    12193 
    12194 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12195 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12196 average map value = 0.7317, steps = 40 
    12197 shifted from previous position = 0.0148 
    12198 rotated from previous position = 0.0361 degrees 
    12199 atoms outside contour = 1068, contour level = 0.95811 
    12200  
    12201 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12202 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12203 Matrix rotation and translation 
    12204 -0.74734514 -0.45052417 0.48836791 441.39259564 
    12205 -0.18049958 -0.56970974 -0.80177972 454.59114647 
    12206 0.63944910 -0.68735637 0.34445038 659.54992870 
    12207 Axis 0.34684650 -0.45796582 0.81851379 
    12208 Axis point 46.63150852 425.66928462 0.00000000 
    12209 Rotation angle (degrees) 170.50578025 
    12210 Shift along axis 484.75897996 
    12211  
    12212 
    12213 > fitmap #3 inMap #1
    12214 
    12215 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12216 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12217 average map value = 0.7315, steps = 44 
    12218 shifted from previous position = 0.0389 
    12219 rotated from previous position = 0.203 degrees 
    12220 atoms outside contour = 1065, contour level = 0.95811 
    12221  
    12222 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12223 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12224 Matrix rotation and translation 
    12225 -0.74698601 -0.44822499 0.49102573 441.33028391 
    12226 -0.18298799 -0.57142592 -0.79999238 454.59815111 
    12227 0.63916141 -0.68743492 0.34482738 659.56088529 
    12228 Axis 0.34741937 -0.45723496 0.81867941 
    12229 Axis point 47.02787137 425.06081528 0.00000000 
    12230 Rotation angle (degrees) 170.67753401 
    12231 Shift along axis 485.43743962 
    12232  
    12233 
    12234 > fitmap #3 inMap #1
    12235 
    12236 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12237 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12238 average map value = 0.7317, steps = 28 
    12239 shifted from previous position = 0.045 
    12240 rotated from previous position = 0.148 degrees 
    12241 atoms outside contour = 1069, contour level = 0.95811 
    12242  
    12243 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12244 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12245 Matrix rotation and translation 
    12246 -0.74635137 -0.44693813 0.49315914 441.36790304 
    12247 -0.18498636 -0.57247604 -0.79878109 454.63642643 
    12248 0.63932752 -0.68739908 0.34459082 659.54606337 
    12249 Axis 0.34808600 -0.45679876 0.81863974 
    12250 Axis point 47.19245438 424.71817909 0.00000000 
    12251 Rotation angle (degrees) 170.79356283 
    12252 Shift along axis 485.88724940 
    12253  
    12254 
    12255 > fitmap #3 inMap #1
    12256 
    12257 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12258 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12259 average map value = 0.7316, steps = 40 
    12260 shifted from previous position = 0.0129 
    12261 rotated from previous position = 0.0733 degrees 
    12262 atoms outside contour = 1067, contour level = 0.95811 
    12263  
    12264 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12265 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12266 Matrix rotation and translation 
    12267 -0.74659743 -0.44765937 0.49213145 441.36518227 
    12268 -0.18400422 -0.57193302 -0.79939669 454.62039311 
    12269 0.63932364 -0.68738178 0.34463251 659.55082094 
    12270 Axis 0.34780041 -0.45702403 0.81863539 
    12271 Axis point 47.08518992 424.90210112 0.00000000 
    12272 Rotation angle (degrees) 170.73312099 
    12273 Shift along axis 485.66619225 
    12274  
    12275 
    12276 > fitmap #3 inMap #1
    12277 
    12278 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12279 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12280 average map value = 0.7316, steps = 40 
    12281 shifted from previous position = 0.0252 
    12282 rotated from previous position = 0.0687 degrees 
    12283 atoms outside contour = 1064, contour level = 0.95811 
    12284  
    12285 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12286 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12287 Matrix rotation and translation 
    12288 -0.74645642 -0.44691241 0.49302343 441.32948694 
    12289 -0.18503654 -0.57228072 -0.79890942 454.60346207 
    12290 0.63919034 -0.68757841 0.34448749 659.56160805 
    12291 Axis 0.34801420 -0.45690919 0.81860864 
    12292 Axis point 47.20171902 424.75593534 0.00000000 
    12293 Rotation angle (degrees) 170.79590066 
    12294 Shift along axis 485.79926440 
    12295  
    12296 
    12297 > fitmap #3 inMap #1
    12298 
    12299 Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
    12300 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12301 average map value = 0.7316, steps = 40 
    12302 shifted from previous position = 0.01 
    12303 rotated from previous position = 0.206 degrees 
    12304 atoms outside contour = 1065, contour level = 0.95811 
    12305  
    12306 Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
    12307 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12308 Matrix rotation and translation 
    12309 -0.74576416 -0.44487746 0.49590308 441.31470382 
    12310 -0.18776830 -0.57382827 -0.79716007 454.63646009 
    12311 0.63920175 -0.68760829 0.34440668 659.56257431 
    12312 Axis 0.34881104 -0.45626059 0.81863126 
    12313 Axis point 47.49143635 424.22865971 0.00000000 
    12314 Rotation angle (degrees) 170.96510329 
    12315 Shift along axis 486.44128284 
    12316  
    12317 
    12318 > fitmap #4 inMap #1
    12319 
    12320 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12321 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12322 average map value = 0.7179, steps = 236 
    12323 shifted from previous position = 4.25 
    12324 rotated from previous position = 10.1 degrees 
    12325 atoms outside contour = 1088, contour level = 0.95811 
    12326  
    12327 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12328 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12329 Matrix rotation and translation 
    12330 -0.76132213 -0.49713353 0.41622934 455.65602218 
    12331 -0.10749738 -0.53629367 -0.83715794 439.59550443 
    12332 0.63940045 -0.68209042 0.35485169 663.32851589 
    12333 Axis 0.32642710 -0.46978954 0.82020920 
    12334 Axis point 46.76538983 431.57240536 0.00000000 
    12335 Rotation angle (degrees) 166.25964204 
    12336 Shift along axis 486.28925495 
    12337  
    12338 
    12339 > fitmap #4 inMap #1
    12340 
    12341 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12342 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12343 average map value = 0.7178, steps = 48 
    12344 shifted from previous position = 0.044 
    12345 rotated from previous position = 0.824 degrees 
    12346 atoms outside contour = 1087, contour level = 0.95811 
    12347  
    12348 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12349 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12350 Matrix rotation and translation 
    12351 -0.75925160 -0.48986048 0.42845502 455.64311908 
    12352 -0.11829004 -0.54351171 -0.83102496 439.71131809 
    12353 0.63995661 -0.68163900 0.35471652 663.28294767 
    12354 Axis 0.32984695 -0.46699940 0.82043437 
    12355 Axis point 47.77918984 429.20429536 0.00000000 
    12356 Rotation angle (degrees) 166.91199552 
    12357 Shift along axis 489.12769490 
    12358  
    12359 
    12360 > fitmap #4 inMap #1
    12361 
    12362 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12363 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12364 average map value = 0.7177, steps = 44 
    12365 shifted from previous position = 0.0404 
    12366 rotated from previous position = 0.736 degrees 
    12367 atoms outside contour = 1085, contour level = 0.95811 
    12368  
    12369 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12370 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12371 Matrix rotation and translation 
    12372 -0.75711209 -0.48345311 0.43937953 455.63451083 
    12373 -0.12807439 -0.54967517 -0.82550236 439.81607886 
    12374 0.64060770 -0.68127109 0.35424776 663.23637295 
    12375 Axis 0.33300842 -0.46460572 0.82051625 
    12376 Axis point 48.60987627 427.17580207 0.00000000 
    12377 Rotation angle (degrees) 167.49305193 
    12378 Shift along axis 491.58528180 
    12379  
    12380 
    12381 > fitmap #4 inMap #1
    12382 
    12383 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12384 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12385 average map value = 0.7177, steps = 44 
    12386 shifted from previous position = 0.0531 
    12387 rotated from previous position = 0.693 degrees 
    12388 atoms outside contour = 1084, contour level = 0.95811 
    12389  
    12390 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12391 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12392 Matrix rotation and translation 
    12393 -0.75496910 -0.47736071 0.44960918 455.63152291 
    12394 -0.13718681 -0.55548536 -0.82013157 439.92166296 
    12395 0.64124991 -0.68085444 0.35388669 663.17664321 
    12396 Axis 0.33598078 -0.46229844 0.82060775 
    12397 Axis point 49.39335461 425.25777616 0.00000000 
    12398 Rotation angle (degrees) 168.03761474 
    12399 Shift along axis 493.91622780 
    12400  
    12401 
    12402 > fitmap #4 inMap #1
    12403 
    12404 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12405 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12406 average map value = 0.7177, steps = 44 
    12407 shifted from previous position = 0.0827 
    12408 rotated from previous position = 0.679 degrees 
    12409 atoms outside contour = 1083, contour level = 0.95811 
    12410  
    12411 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12412 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12413 Matrix rotation and translation 
    12414 -0.75258458 -0.47152796 0.45964968 455.63364546 
    12415 -0.14608246 -0.56108529 -0.81476574 440.02263144 
    12416 0.64208750 -0.68032689 0.35338218 663.08535797 
    12417 Axis 0.33899937 -0.46003300 0.82063942 
    12418 Axis point 50.08568541 423.40358585 0.00000000 
    12419 Rotation angle (degrees) 168.56315024 
    12420 Shift along axis 496.18857468 
    12421  
    12422 
    12423 > fitmap #4 inMap #1
    12424 
    12425 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12426 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12427 average map value = 0.7193, steps = 200 
    12428 shifted from previous position = 1.69 
    12429 rotated from previous position = 7.56 degrees 
    12430 atoms outside contour = 1107, contour level = 0.95811 
    12431  
    12432 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12433 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12434 Matrix rotation and translation 
    12435 -0.72100377 -0.39996692 0.56584452 455.64287104 
    12436 -0.24299953 -0.61879269 -0.74702532 440.94748892 
    12437 0.64892587 -0.67610803 0.34896009 661.33829603 
    12438 Axis 0.37083994 -0.43444809 0.82081216 
    12439 Axis point 58.95794225 403.16243294 0.00000000 
    12440 Rotation angle (degrees) 174.51316022 
    12441 Shift along axis 520.23629164 
    12442  
    12443 
    12444 > fitmap #4 inMap #1
    12445 
    12446 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12447 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12448 average map value = 0.7204, steps = 40 
    12449 shifted from previous position = 0.127 
    12450 rotated from previous position = 1.31 degrees 
    12451 atoms outside contour = 1104, contour level = 0.95811 
    12452  
    12453 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12454 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12455 Matrix rotation and translation 
    12456 -0.71509127 -0.38596728 0.58281535 455.51565013 
    12457 -0.25967401 -0.62741412 -0.73411234 441.07779068 
    12458 0.64900992 -0.67629933 0.34843269 661.21424514 
    12459 Axis 0.37574159 -0.43021550 0.82081233 
    12460 Axis point 60.77454782 399.88916693 0.00000000 
    12461 Rotation angle (degrees) 175.58776846 
    12462 Shift along axis 524.13047495 
    12463  
    12464 
    12465 > fitmap #4 inMap #1
    12466 
    12467 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12468 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12469 average map value = 0.7208, steps = 28 
    12470 shifted from previous position = 0.0517 
    12471 rotated from previous position = 1.06 degrees 
    12472 atoms outside contour = 1105, contour level = 0.95811 
    12473  
    12474 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12475 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12476 Matrix rotation and translation 
    12477 -0.71019181 -0.37428153 0.59627252 455.42114242 
    12478 -0.27322141 -0.63405028 -0.72341572 441.17645131 
    12479 0.64882791 -0.67667834 0.34803560 661.18056033 
    12480 Axis 0.37959501 -0.42684807 0.82079739 
    12481 Axis point 62.31791098 397.29981851 0.00000000 
    12482 Rotation angle (degrees) 176.47051611 
    12483 Shift along axis 527.25555107 
    12484  
    12485 
    12486 > fitmap #4 inMap #1
    12487 
    12488 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12489 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12490 average map value = 0.7212, steps = 44 
    12491 shifted from previous position = 0.0411 
    12492 rotated from previous position = 0.832 degrees 
    12493 atoms outside contour = 1101, contour level = 0.95811 
    12494  
    12495 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12496 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12497 Matrix rotation and translation 
    12498 -0.70589693 -0.36529784 0.60685008 455.33830817 
    12499 -0.28362688 -0.63929223 -0.71474557 441.27612616 
    12500 0.64904955 -0.67665570 0.34766614 661.13862912 
    12501 Axis 0.38278326 -0.42408255 0.82075024 
    12502 Axis point 63.39880867 395.27326811 0.00000000 
    12503 Rotation angle (degrees) 177.14813732 
    12504 Shift along axis 529.78806886 
    12505  
    12506 
    12507 > fitmap #4 inMap #1
    12508 
    12509 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12510 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12511 average map value = 0.7214, steps = 44 
    12512 shifted from previous position = 0.0406 
    12513 rotated from previous position = 0.953 degrees 
    12514 atoms outside contour = 1097, contour level = 0.95811 
    12515  
    12516 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12517 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12518 Matrix rotation and translation 
    12519 -0.70091064 -0.35479252 0.61874594 455.23708288 
    12520 -0.29557470 -0.64502320 -0.70468480 441.35540291 
    12521 0.64912238 -0.67680672 0.34723593 661.10565322 
    12522 Axis 0.38635184 -0.42097574 0.82067758 
    12523 Axis point 64.68613799 392.98096273 0.00000000 
    12524 Rotation angle (degrees) 177.93239910 
    12525 Shift along axis 532.63635499 
    12526  
    12527 
    12528 > fitmap #4 inMap #1
    12529 
    12530 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12531 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12532 average map value = 0.7217, steps = 44 
    12533 shifted from previous position = 0.0263 
    12534 rotated from previous position = 0.755 degrees 
    12535 atoms outside contour = 1095, contour level = 0.95811 
    12536  
    12537 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12538 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12539 Matrix rotation and translation 
    12540 -0.69686204 -0.34636023 0.62802698 455.14765877 
    12541 -0.30498662 -0.64943083 -0.69657932 441.42758139 
    12542 0.64912746 -0.67695952 0.34692845 661.08188376 
    12543 Axis 0.38914541 -0.41851347 0.82061704 
    12544 Axis point 65.71772590 391.18644251 0.00000000 
    12545 Rotation angle (degrees) 178.55548690 
    12546 Shift along axis 534.87029159 
    12547  
    12548 
    12549 > fitmap #4 inMap #1
    12550 
    12551 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12552 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12553 average map value = 0.722, steps = 40 
    12554 shifted from previous position = 0.0334 
    12555 rotated from previous position = 0.574 degrees 
    12556 atoms outside contour = 1093, contour level = 0.95811 
    12557  
    12558 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12559 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12560 Matrix rotation and translation 
    12561 -0.69371075 -0.33989969 0.63500676 455.09724188 
    12562 -0.31213387 -0.65267969 -0.69034895 441.49916759 
    12563 0.64910541 -0.67710961 0.34667671 661.05770808 
    12564 Axis 0.39125952 -0.41665455 0.82055772 
    12565 Axis point 66.51698995 389.84606496 0.00000000 
    12566 Rotation angle (degrees) 179.03057387 
    12567 Shift along axis 536.54449406 
    12568  
    12569 
    12570 > fitmap #4 inMap #1
    12571 
    12572 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12573 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12574 average map value = 0.7223, steps = 44 
    12575 shifted from previous position = 0.0291 
    12576 rotated from previous position = 0.654 degrees 
    12577 atoms outside contour = 1094, contour level = 0.95811 
    12578  
    12579 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12580 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12581 Matrix rotation and translation 
    12582 -0.69003616 -0.33250786 0.64287527 455.01128384 
    12583 -0.32032550 -0.65619904 -0.68322353 441.53816659 
    12584 0.64903133 -0.67737828 0.34629032 661.03724347 
    12585 Axis 0.39366264 -0.41459508 0.82045149 
    12586 Axis point 67.41491493 388.33844262 0.00000000 
    12587 Rotation angle (degrees) 179.57462184 
    12588 Shift along axis 538.41038045 
    12589  
    12590 
    12591 > fitmap #4 inMap #1
    12592 
    12593 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12594 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12595 average map value = 0.7226, steps = 44 
    12596 shifted from previous position = 0.0424 
    12597 rotated from previous position = 0.546 degrees 
    12598 atoms outside contour = 1091, contour level = 0.95811 
    12599  
    12600 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12601 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12602 Matrix rotation and translation 
    12603 -0.68690573 -0.32629598 0.64937775 454.92462821 
    12604 -0.32708870 -0.65911877 -0.67718197 441.60065808 
    12605 0.64897882 -0.67756430 0.34602473 661.00581179 
    12606 Axis -0.39566034 0.41284421 -0.82037342 
    12607 Axis point 68.16092286 387.08688204 0.00000000 
    12608 Rotation angle (degrees) 179.97231774 
    12609 Shift along axis -539.95495568 
    12610  
    12611 
    12612 > fitmap #4 inMap #1
    12613 
    12614 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12615 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12616 average map value = 0.723, steps = 40 
    12617 shifted from previous position = 0.0566 
    12618 rotated from previous position = 0.884 degrees 
    12619 atoms outside contour = 1089, contour level = 0.95811 
    12620  
    12621 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12622 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12623 Matrix rotation and translation 
    12624 -0.68174046 -0.31612564 0.65976853 454.83541463 
    12625 -0.33792539 -0.66378552 -0.66722951 441.68352311 
    12626 0.64887316 -0.67782989 0.34570256 660.95586278 
    12627 Axis -0.39886420 0.40996403 -0.82026633 
    12628 Axis point 69.40857032 385.04682633 0.00000000 
    12629 Rotation angle (degrees) 179.23861915 
    12630 Shift along axis -542.50304199 
    12631  
    12632 
    12633 > fitmap #4 inMap #1
    12634 
    12635 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12636 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12637 average map value = 0.7231, steps = 44 
    12638 shifted from previous position = 0.0108 
    12639 rotated from previous position = 0.471 degrees 
    12640 atoms outside contour = 1090, contour level = 0.95811 
    12641  
    12642 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12643 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12644 Matrix rotation and translation 
    12645 -0.67889099 -0.31071261 0.66525536 454.77677957 
    12646 -0.34365021 -0.66622032 -0.66185725 441.72369910 
    12647 0.64885404 -0.67794407 0.34551452 660.94764189 
    12648 Axis -0.40058692 0.40841872 -0.82019770 
    12649 Axis point 70.04734131 383.97174004 -0.00000000 
    12650 Rotation angle (degrees) 178.84947750 
    12651 Shift along axis -543.87714146 
    12652  
    12653 
    12654 > fitmap #4 inMap #1
    12655 
    12656 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12657 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12658 average map value = 0.7231, steps = 44 
    12659 shifted from previous position = 0.0219 
    12660 rotated from previous position = 0.47 degrees 
    12661 atoms outside contour = 1091, contour level = 0.95811 
    12662  
    12663 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12664 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12665 Matrix rotation and translation 
    12666 -0.67605092 -0.30524788 0.67065557 454.71419293 
    12667 -0.34941805 -0.66851445 -0.65650244 441.75389453 
    12668 0.64873892 -0.67816824 0.34529069 660.92903249 
    12669 Axis -0.40227174 0.40692931 -0.82011339 
    12670 Axis point 70.71034984 382.91628515 0.00000000 
    12671 Rotation angle (degrees) 178.45687765 
    12672 Shift along axis -545.19281402 
    12673  
    12674 
    12675 > fitmap #4 inMap #1
    12676 
    12677 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12678 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12679 average map value = 0.7232, steps = 44 
    12680 shifted from previous position = 0.022 
    12681 rotated from previous position = 0.348 degrees 
    12682 atoms outside contour = 1090, contour level = 0.95811 
    12683  
    12684 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12685 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12686 Matrix rotation and translation 
    12687 -0.67388577 -0.30121659 0.67464548 454.67373197 
    12688 -0.35371207 -0.67015011 -0.65252325 441.76658085 
    12689 0.64866458 -0.67835639 0.34506068 660.91133867 
    12690 Axis -0.40353765 0.40584596 -0.82002831 
    12691 Axis point 71.19446274 382.14466363 0.00000000 
    12692 Rotation angle (degrees) 178.16574417 
    12693 Shift along axis -546.15479480 
    12694  
    12695 
    12696 > fitmap #4 inMap #1
    12697 
    12698 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12699 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12700 average map value = 0.7232, steps = 40 
    12701 shifted from previous position = 0.0315 
    12702 rotated from previous position = 0.368 degrees 
    12703 atoms outside contour = 1089, contour level = 0.95811 
    12704  
    12705 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12706 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12707 Matrix rotation and translation 
    12708 -0.67168990 -0.29684293 0.67876134 454.60405354 
    12709 -0.35836591 -0.67169321 -0.64838423 441.74922312 
    12710 0.64838766 -0.67875806 0.34479115 660.90348004 
    12711 Axis -0.40479714 0.40479509 -0.81992696 
    12712 Axis point 71.74763105 381.34959441 0.00000000 
    12713 Rotation angle (degrees) 177.84990932 
    12714 Shift along axis -547.09708435 
    12715  
    12716 
    12717 > fitmap #4 inMap #1
    12718 
    12719 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12720 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12721 average map value = 0.7234, steps = 44 
    12722 shifted from previous position = 0.0347 
    12723 rotated from previous position = 0.502 degrees 
    12724 atoms outside contour = 1092, contour level = 0.95811 
    12725  
    12726 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12727 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12728 Matrix rotation and translation 
    12729 -0.66848472 -0.29098501 0.68443839 454.54162968 
    12730 -0.36425375 -0.67425360 -0.64241831 441.82937605 
    12731 0.64841915 -0.67875607 0.34473584 660.87527510 
    12732 Axis -0.40662123 0.40305700 -0.81988062 
    12733 Axis point 72.42656249 380.20394151 0.00000000 
    12734 Rotation angle (degrees) 177.43902505 
    12735 Shift along axis -548.58268670 
    12736  
    12737 
    12738 > fitmap #4 inMap #1
    12739 
    12740 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12741 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12742 average map value = 0.7234, steps = 28 
    12743 shifted from previous position = 0.0262 
    12744 rotated from previous position = 0.232 degrees 
    12745 atoms outside contour = 1088, contour level = 0.95811 
    12746  
    12747 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12748 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12749 Matrix rotation and translation 
    12750 -0.66702627 -0.28823689 0.68701925 454.50102830 
    12751 -0.36714250 -0.67522578 -0.63974724 441.81305611 
    12752 0.64829186 -0.67896218 0.34456932 660.88259432 
    12753 Axis -0.40743554 0.40236996 -0.81981382 
    12754 Axis point 72.75840543 379.70120995 0.00000000 
    12755 Rotation angle (degrees) 177.24162657 
    12756 Shift along axis -549.20825305 
    12757  
    12758 
    12759 > fitmap #4 inMap #1
    12760 
    12761 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12762 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12763 average map value = 0.7235, steps = 44 
    12764 shifted from previous position = 0.0416 
    12765 rotated from previous position = 0.431 degrees 
    12766 atoms outside contour = 1085, contour level = 0.95811 
    12767  
    12768 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12769 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12770 Matrix rotation and translation 
    12771 -0.66419387 -0.28320398 0.69183958 454.43837806 
    12772 -0.37207114 -0.67745686 -0.63451971 441.90022441 
    12773 0.64838998 -0.67885764 0.34459067 660.85158134 
    12774 Axis -0.40901227 0.40081749 -0.81978918 
    12775 Axis point 73.32133672 378.71191945 0.00000000 
    12776 Rotation angle (degrees) 176.89297599 
    12777 Shift along axis -550.50851117 
    12778  
    12779 
    12780 > fitmap #4 inMap #1
    12781 
    12782 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12783 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12784 average map value = 0.7235, steps = 44 
    12785 shifted from previous position = 0.0137 
    12786 rotated from previous position = 0.421 degrees 
    12787 atoms outside contour = 1086, contour level = 0.95811 
    12788  
    12789 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12790 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12791 Matrix rotation and translation 
    12792 -0.66133792 -0.27833391 0.69653600 454.39737203 
    12793 -0.37711605 -0.67933093 -0.62951804 441.92690587 
    12794 0.64839466 -0.67899906 0.34430312 660.84050192 
    12795 Axis -0.41057963 0.39946332 -0.81966665 
    12796 Axis point 73.87118168 377.80133310 0.00000000 
    12797 Rotation angle (degrees) 176.54540608 
    12798 Shift along axis -551.70163798 
    12799  
    12800 
    12801 > fitmap #4 inMap #1
    12802 
    12803 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12804 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12805 average map value = 0.7235, steps = 44 
    12806 shifted from previous position = 0.0247 
    12807 rotated from previous position = 0.657 degrees 
    12808 atoms outside contour = 1087, contour level = 0.95811 
    12809  
    12810 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12811 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12812 Matrix rotation and translation 
    12813 -0.65688890 -0.27061632 0.70374980 454.31117951 
    12814 -0.38493182 -0.68220378 -0.62163131 441.96513882 
    12815 0.64832435 -0.67923840 0.34396326 660.82228187 
    12816 Axis -0.41297163 0.39733197 -0.81950091 
    12817 Axis point 74.75211123 376.37286240 0.00000000 
    12818 Rotation angle (degrees) 176.00054267 
    12819 Shift along axis -553.55520953 
    12820  
    12821 
    12822 > fitmap #4 inMap #1
    12823 
    12824 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12825 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12826 average map value = 0.7236, steps = 44 
    12827 shifted from previous position = 0.0216 
    12828 rotated from previous position = 0.397 degrees 
    12829 atoms outside contour = 1089, contour level = 0.95811 
    12830  
    12831 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12832 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12833 Matrix rotation and translation 
    12834 -0.65415194 -0.26595558 0.70806276 454.26139814 
    12835 -0.38968004 -0.68383268 -0.61686492 441.99245717 
    12836 0.64825512 -0.67944131 0.34369289 660.80301377 
    12837 Axis -0.41441773 0.39608139 -0.81937628 
    12838 Axis point 75.28660475 375.53344592 0.00000000 
    12839 Rotation angle (degrees) 175.67009586 
    12840 Shift along axis -554.63530038 
    12841  
    12842 
    12843 > fitmap #4 inMap #1
    12844 
    12845 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12846 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12847 average map value = 0.7237, steps = 40 
    12848 shifted from previous position = 0.0388 
    12849 rotated from previous position = 0.449 degrees 
    12850 atoms outside contour = 1083, contour level = 0.95811 
    12851  
    12852 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12853 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12854 Matrix rotation and translation 
    12855 -0.65100137 -0.26070032 0.71290431 454.20410471 
    12856 -0.39520415 -0.68543930 -0.61154447 441.96161758 
    12857 0.64808247 -0.67985903 0.34319208 660.80263964 
    12858 Axis -0.41605725 0.39478546 -0.81917080 
    12859 Axis point 75.89013877 374.61645566 0.00000000 
    12860 Rotation angle (degrees) 175.29085676 
    12861 Shift along axis -555.80512187 
    12862  
    12863 
    12864 > fitmap #4 inMap #1
    12865 
    12866 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12867 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12868 average map value = 0.7238, steps = 44 
    12869 shifted from previous position = 0.013 
    12870 rotated from previous position = 0.409 degrees 
    12871 atoms outside contour = 1082, contour level = 0.95811 
    12872  
    12873 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12874 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12875 Matrix rotation and translation 
    12876 -0.64816230 -0.25580750 0.71725041 454.14341377 
    12877 -0.39998043 -0.68713221 -0.60651874 441.99487076 
    12878 0.64799790 -0.68000871 0.34305520 660.79265764 
    12879 Axis -0.41751273 0.39343875 -0.81907818 
    12880 Axis point 76.45094172 373.73663568 0.00000000 
    12881 Rotation angle (degrees) 174.95090846 
    12882 Shift along axis -556.95359746 
    12883  
    12884 
    12885 > fitmap #4 inMap #1
    12886 
    12887 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12888 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12889 average map value = 0.7239, steps = 44 
    12890 shifted from previous position = 0.0156 
    12891 rotated from previous position = 0.4 degrees 
    12892 atoms outside contour = 1083, contour level = 0.95811 
    12893  
    12894 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12895 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12896 Matrix rotation and translation 
    12897 -0.64526985 -0.25109471 0.72151110 454.09680679 
    12898 -0.40469341 -0.68869211 -0.60160321 442.01562570 
    12899 0.64795838 -0.68018720 0.34277588 660.77919378 
    12900 Axis -0.41898498 0.39215984 -0.81893971 
    12901 Axis point 76.97595506 372.89901172 0.00000000 
    12902 Rotation angle (degrees) 174.61895193 
    12903 Shift along axis -558.05728806 
    12904  
    12905 
    12906 > fitmap #4 inMap #1
    12907 
    12908 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12909 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12910 average map value = 0.724, steps = 44 
    12911 shifted from previous position = 0.0167 
    12912 rotated from previous position = 0.407 degrees 
    12913 atoms outside contour = 1087, contour level = 0.95811 
    12914  
    12915 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12916 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12917 Matrix rotation and translation 
    12918 -0.64228973 -0.24629899 0.72581038 454.05132079 
    12919 -0.40941109 -0.69029942 -0.59654780 442.04664175 
    12920 0.64795560 -0.68031134 0.34253469 660.76340616 
    12921 Axis -0.42048587 0.39082437 -0.81880886 
    12922 Axis point 77.50300339 372.04322732 0.00000000 
    12923 Rotation angle (degrees) 174.28367390 
    12924 Shift along axis -559.19849655 
    12925  
    12926 
    12927 > fitmap #4 inMap #1
    12928 
    12929 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12930 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12931 average map value = 0.7241, steps = 40 
    12932 shifted from previous position = 0.0222 
    12933 rotated from previous position = 0.394 degrees 
    12934 atoms outside contour = 1091, contour level = 0.95811 
    12935  
    12936 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12937 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12938 Matrix rotation and translation 
    12939 -0.63934272 -0.24166947 0.72995668 454.00880695 
    12940 -0.41381777 -0.69197646 -0.59154327 442.10471284 
    12941 0.64807079 -0.68026792 0.34240299 660.74465251 
    12942 Axis -0.42196097 0.38943685 -0.81871111 
    12943 Axis point 77.98936947 371.19700536 0.00000000 
    12944 Rotation angle (degrees) 173.96512888 
    12945 Shift along axis -560.36111455 
    12946  
    12947 
    12948 > fitmap #4 inMap #1
    12949 
    12950 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12951 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12952 average map value = 0.7242, steps = 36 
    12953 shifted from previous position = 0.0207 
    12954 rotated from previous position = 0.489 degrees 
    12955 atoms outside contour = 1096, contour level = 0.95811 
    12956  
    12957 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12958 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12959 Matrix rotation and translation 
    12960 -0.63571674 -0.23582889 0.73501630 453.93977012 
    12961 -0.41943065 -0.69383424 -0.58538191 442.14518146 
    12962 0.64802944 -0.68042544 0.34216818 660.72773403 
    12963 Axis -0.42373777 0.38781825 -0.81856173 
    12964 Axis point 78.63078206 370.17351496 0.00000000 
    12965 Rotation angle (degrees) 173.56078890 
    12966 Shift along axis -561.72589143 
    12967  
    12968 
    12969 > fitmap #4 inMap #1
    12970 
    12971 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12972 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12973 average map value = 0.7243, steps = 44 
    12974 shifted from previous position = 0.0363 
    12975 rotated from previous position = 0.671 degrees 
    12976 atoms outside contour = 1095, contour level = 0.95811 
    12977  
    12978 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    12979 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    12980 Matrix rotation and translation 
    12981 -0.63070662 -0.22776595 0.74184353 453.85076185 
    12982 -0.42730380 -0.69605167 -0.57699526 442.13764747 
    12983 0.64778131 -0.68090729 0.34167914 660.71739490 
    12984 Axis -0.42613831 0.38574474 -0.81829526 
    12985 Axis point 79.54472026 368.80951765 0.00000000 
    12986 Rotation angle (degrees) 172.99690896 
    12987 Shift along axis -563.51284023 
    12988  
    12989 
    12990 > fitmap #4 inMap #1
    12991 
    12992 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    12993 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    12994 average map value = 0.7245, steps = 44 
    12995 shifted from previous position = 0.0201 
    12996 rotated from previous position = 0.481 degrees 
    12997 atoms outside contour = 1102, contour level = 0.95811 
    12998  
    12999 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13000 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13001 Matrix rotation and translation 
    13002 -0.62699899 -0.22202973 0.74670949 453.79601832 
    13003 -0.43274615 -0.69775915 -0.57084406 442.16962368 
    13004 0.64776773 -0.68105430 0.34141177 660.69869310 
    13005 Axis -0.42790117 0.38415025 -0.81812540 
    13006 Axis point 80.16435238 367.81887964 0.00000000 
    13007 Rotation angle (degrees) 172.60089987 
    13008 Shift along axis -564.85465787 
    13009  
    13010 
    13011 > fitmap #4 inMap #1
    13012 
    13013 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13014 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13015 average map value = 0.7246, steps = 44 
    13016 shifted from previous position = 0.0286 
    13017 rotated from previous position = 0.53 degrees 
    13018 atoms outside contour = 1104, contour level = 0.95811 
    13019  
    13020 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13021 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13022 Matrix rotation and translation 
    13023 -0.62287953 -0.21568068 0.75199929 453.73368806 
    13024 -0.43876541 -0.69951749 -0.56405691 442.19408238 
    13025 0.64769283 -0.68129078 0.34108190 660.67312932 
    13026 Axis -0.42982791 0.38243067 -0.81792099 
    13027 Axis point 80.85876288 366.74261484 0.00000000 
    13028 Rotation angle (degrees) 172.16197678 
    13029 Shift along axis -566.29724784 
    13030  
    13031 
    13032 > fitmap #4 inMap #1
    13033 
    13034 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13035 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13036 average map value = 0.7248, steps = 40 
    13037 shifted from previous position = 0.0499 
    13038 rotated from previous position = 0.861 degrees 
    13039 atoms outside contour = 1104, contour level = 0.95811 
    13040  
    13041 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13042 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13043 Matrix rotation and translation 
    13044 -0.61605766 -0.20533050 0.76046850 453.62761451 
    13045 -0.44844885 -0.70227302 -0.55290708 442.23955672 
    13046 0.64758520 -0.68165387 0.34056045 660.62696837 
    13047 Axis -0.43296131 0.37961416 -0.81758032 
    13048 Axis point 81.97873275 365.00577738 0.00000000 
    13049 Rotation angle (degrees) 171.44946727 
    13050 Shift along axis -568.63841925 
    13051  
    13052 
    13053 > fitmap #4 inMap #1
    13054 
    13055 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13056 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13057 average map value = 0.725, steps = 44 
    13058 shifted from previous position = 0.0436 
    13059 rotated from previous position = 0.654 degrees 
    13060 atoms outside contour = 1105, contour level = 0.95811 
    13061  
    13062 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13063 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13064 Matrix rotation and translation 
    13065 -0.61104086 -0.19716082 0.76665290 453.49372812 
    13066 -0.45575095 -0.70424902 -0.54435686 442.28215171 
    13067 0.64724040 -0.68202708 0.34046870 660.59828514 
    13068 Axis -0.43517460 0.37746211 -0.81740163 
    13069 Axis point 82.91371952 363.67358213 0.00000000 
    13070 Rotation angle (degrees) 170.89883542 
    13071 Shift along axis -570.37831523 
    13072  
    13073 
    13074 > fitmap #4 inMap #1
    13075 
    13076 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13077 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13078 average map value = 0.7251, steps = 44 
    13079 shifted from previous position = 0.0419 
    13080 rotated from previous position = 0.661 degrees 
    13081 atoms outside contour = 1106, contour level = 0.95811 
    13082  
    13083 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13084 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13085 Matrix rotation and translation 
    13086 -0.60566490 -0.18912604 0.77291744 453.40367816 
    13087 -0.46321727 -0.70599036 -0.53573069 442.27849127 
    13088 0.64699289 -0.68250198 0.33998713 660.56932527 
    13089 Axis -0.43753920 0.37539310 -0.81709208 
    13090 Axis point 83.79793258 362.38426773 0.00000000 
    13091 Rotation angle (degrees) 170.34451009 
    13092 Shift along axis -572.09955057 
    13093  
    13094 
    13095 > fitmap #4 inMap #1
    13096 
    13097 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13098 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13099 average map value = 0.7252, steps = 44 
    13100 shifted from previous position = 0.046 
    13101 rotated from previous position = 0.822 degrees 
    13102 atoms outside contour = 1105, contour level = 0.95811 
    13103  
    13104 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13105 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13106 Matrix rotation and translation 
    13107 -0.59897727 -0.17897133 0.78050976 453.27184690 
    13108 -0.47226882 -0.70818835 -0.52481560 442.31161034 
    13109 0.64667487 -0.68296305 0.33966615 660.53126786 
    13110 Axis -0.44041140 0.37270545 -0.81677932 
    13111 Axis point 84.92039587 360.75912764 0.00000000 
    13112 Rotation angle (degrees) 169.65673406 
    13113 Shift along axis -574.28241930 
    13114  
    13115 
    13116 > fitmap #4 inMap #1
    13117 
    13118 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13119 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13120 average map value = 0.7253, steps = 60 
    13121 shifted from previous position = 0.0967 
    13122 rotated from previous position = 1.21 degrees 
    13123 atoms outside contour = 1098, contour level = 0.95811 
    13124  
    13125 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13126 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13127 Matrix rotation and translation 
    13128 -0.58867096 -0.16430636 0.79149853 453.14350340 
    13129 -0.48561605 -0.71088378 -0.50874483 442.30412715 
    13130 0.64625348 -0.68384769 0.33868683 660.45258612 
    13131 Axis -0.44476594 0.36892630 -0.81613518 
    13132 Axis point 86.51490406 358.47154856 0.00000000 
    13133 Rotation angle (degrees) 168.64728211 
    13134 Shift along axis -577.38376283 
    13135  
    13136 
    13137 > fitmap #4 inMap #1
    13138 
    13139 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13140 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13141 average map value = 0.726, steps = 76 
    13142 shifted from previous position = 0.0943 
    13143 rotated from previous position = 1.93 degrees 
    13144 atoms outside contour = 1097, contour level = 0.95811 
    13145  
    13146 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13147 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13148 Matrix rotation and translation 
    13149 -0.57192471 -0.14038732 0.80820389 452.85532105 
    13150 -0.50682807 -0.71421874 -0.48271823 442.24471841 
    13151 0.64500189 -0.68569890 0.33732712 660.40954912 
    13152 Axis -0.45149771 0.36301649 -0.81508825 
    13153 Axis point 89.16556225 354.91739662 0.00000000 
    13154 Rotation angle (degrees) 167.00970917 
    13155 Shift along axis -582.21307644 
    13156  
    13157 
    13158 > fitmap #4 inMap #1
    13159 
    13160 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13161 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13162 average map value = 0.7261, steps = 64 
    13163 shifted from previous position = 0.0511 
    13164 rotated from previous position = 1.56 degrees 
    13165 atoms outside contour = 1093, contour level = 0.95811 
    13166  
    13167 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13168 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13169 Matrix rotation and translation 
    13170 -0.55776775 -0.12104406 0.82112330 452.62733391 
    13171 -0.52346352 -0.71644361 -0.46118813 442.20970698 
    13172 0.64411262 -0.68706396 0.33624699 660.41195500 
    13173 Axis -0.45699693 0.35813187 -0.81418387 
    13174 Axis point 91.23658506 352.11132190 0.00000000 
    13175 Rotation angle (degrees) 165.69222058 
    13176 Shift along axis -586.17667406 
    13177  
    13178 
    13179 > fitmap #4 inMap #1
    13180 
    13181 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13182 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13183 average map value = 0.7264, steps = 48 
    13184 shifted from previous position = 0.0415 
    13185 rotated from previous position = 1.07 degrees 
    13186 atoms outside contour = 1096, contour level = 0.95811 
    13187  
    13188 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13189 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13190 Matrix rotation and translation 
    13191 -0.54786857 -0.10782862 0.82958605 452.47586668 
    13192 -0.53457767 -0.71765188 -0.44632105 442.17348445 
    13193 0.64348018 -0.68800346 0.33553614 660.42937498 
    13194 Axis -0.46073580 0.35478644 -0.81354109 
    13195 Axis point 92.63844107 350.23282500 0.00000000 
    13196 Rotation angle (degrees) 164.79468301 
    13197 Shift along axis -588.88111114 
    13198  
    13199 
    13200 > fitmap #4 inMap #1
    13201 
    13202 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13203 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13204 average map value = 0.7265, steps = 40 
    13205 shifted from previous position = 0.0398 
    13206 rotated from previous position = 0.985 degrees 
    13207 atoms outside contour = 1094, contour level = 0.95811 
    13208  
    13209 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13210 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13211 Matrix rotation and translation 
    13212 -0.53866153 -0.09548602 0.83709388 452.30926010 
    13213 -0.54474520 -0.71847225 -0.43249312 442.13446915 
    13214 0.64272577 -0.68897028 0.33499781 660.43475302 
    13215 Axis -0.46410788 0.35171854 -0.81295630 
    13216 Axis point 93.97469750 348.51869448 0.00000000 
    13217 Rotation angle (degrees) 163.95978329 
    13218 Shift along axis -591.31799712 
    13219  
    13220 
    13221 > fitmap #4 inMap #1
    13222 
    13223 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13224 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13225 average map value = 0.7264, steps = 40 
    13226 shifted from previous position = 0.0185 
    13227 rotated from previous position = 0.913 degrees 
    13228 atoms outside contour = 1094, contour level = 0.95811 
    13229  
    13230 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13231 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13232 Matrix rotation and translation 
    13233 -0.52967326 -0.08431628 0.84400060 452.22057087 
    13234 -0.55369265 -0.71942102 -0.41935408 442.15846948 
    13235 0.64255015 -0.68943757 0.33437277 660.43012324 
    13236 Axis -0.46744212 0.34865672 -0.81236467 
    13237 Axis point 95.07346633 346.93473122 0.00000000 
    13238 Rotation angle (degrees) 163.20818032 
    13239 Shift along axis -593.73551595 
    13240  
    13241 
    13242 > fitmap #4 inMap #1
    13243 
    13244 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13245 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13246 average map value = 0.7264, steps = 48 
    13247 shifted from previous position = 0.0507 
    13248 rotated from previous position = 1.15 degrees 
    13249 atoms outside contour = 1097, contour level = 0.95811 
    13250  
    13251 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13252 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13253 Matrix rotation and translation 
    13254 -0.51812996 -0.07029073 0.85240868 452.09676891 
    13255 -0.56502151 -0.72005969 -0.40282098 442.11576132 
    13256 0.64209971 -0.69034286 0.33336873 660.42034604 
    13257 Axis -0.47162802 0.34497411 -0.81151702 
    13258 Axis point 96.46812279 345.00918971 0.00000000 
    13259 Rotation angle (degrees) 162.25275603 
    13260 Shift along axis -596.64536630 
    13261  
    13262 
    13263 > fitmap #4 inMap #1
    13264 
    13265 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13266 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13267 average map value = 0.7265, steps = 44 
    13268 shifted from previous position = 0.0669 
    13269 rotated from previous position = 1.78 degrees 
    13270 atoms outside contour = 1104, contour level = 0.95811 
    13271  
    13272 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13273 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13274 Matrix rotation and translation 
    13275 -0.50023575 -0.04810237 0.86455211 451.84131485 
    13276 -0.58235573 -0.72021705 -0.37702678 442.03046106 
    13277 0.64080106 -0.69207915 0.33226563 660.46545536 
    13278 Axis -0.47781894 0.33934832 -0.81026649 
    13279 Axis point 98.78001561 342.09075067 0.00000000 
    13280 Rotation angle (degrees) 160.75079364 
    13281 Shift along axis -601.04906831 
    13282  
    13283 
    13284 > fitmap #4 inMap #1
    13285 
    13286 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13287 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13288 average map value = 0.727, steps = 60 
    13289 shifted from previous position = 0.0672 
    13290 rotated from previous position = 1.58 degrees 
    13291 atoms outside contour = 1109, contour level = 0.95811 
    13292  
    13293 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13294 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13295 Matrix rotation and translation 
    13296 -0.48353135 -0.02890829 0.87484955 451.65855600 
    13297 -0.59744942 -0.71954609 -0.35398815 441.92519253 
    13298 0.63972777 -0.69384273 0.33065185 660.52034491 
    13299 Axis -0.48352597 0.33451804 -0.80888832 
    13300 Axis point 100.69300447 339.68115665 0.00000000 
    13301 Rotation angle (degrees) 159.42497204 
    13302 Shift along axis -604.84388592 
    13303  
    13304 
    13305 > fitmap #4 inMap #1
    13306 
    13307 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13308 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13309 average map value = 0.7276, steps = 40 
    13310 shifted from previous position = 0.0457 
    13311 rotated from previous position = 0.969 degrees 
    13312 atoms outside contour = 1110, contour level = 0.95811 
    13313  
    13314 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13315 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13316 Matrix rotation and translation 
    13317 -0.47293138 -0.01727922 0.88092981 451.59887669 
    13318 -0.60623917 -0.71914358 -0.33956822 441.88440640 
    13319 0.63938250 -0.69464662 0.32963023 660.53653516 
    13320 Axis -0.48714081 0.33138471 -0.80800866 
    13321 Axis point 101.78696436 338.20312032 0.00000000 
    13322 Rotation angle (degrees) 158.62616884 
    13323 Shift along axis -607.27774939 
    13324  
    13325 
    13326 > fitmap #4 inMap #1
    13327 
    13328 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13329 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13330 average map value = 0.7285, steps = 48 
    13331 shifted from previous position = 0.0641 
    13332 rotated from previous position = 1.27 degrees 
    13333 atoms outside contour = 1105, contour level = 0.95811 
    13334  
    13335 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13336 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13337 Matrix rotation and translation 
    13338 -0.45908554 -0.00169436 0.88839045 451.45350881 
    13339 -0.61780628 -0.71799259 -0.32062757 441.78585687 
    13340 0.63840102 -0.69604868 0.32857323 660.58295081 
    13341 Axis -0.49166963 0.32739824 -0.80688994 
    13342 Axis point 103.34978738 336.30016606 0.00000000 
    13343 Rotation angle (degrees) 157.55589970 
    13344 Shift along axis -610.34380512 
    13345  
    13346 
    13347 > fitmap #4 inMap #1
    13348 
    13349 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13350 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13351 average map value = 0.7292, steps = 44 
    13352 shifted from previous position = 0.0613 
    13353 rotated from previous position = 1.58 degrees 
    13354 atoms outside contour = 1094, contour level = 0.95811 
    13355  
    13356 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13357 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13358 Matrix rotation and translation 
    13359 -0.44182121 0.01785117 0.89692550 451.22103449 
    13360 -0.63147584 -0.71634148 -0.29680490 441.69702744 
    13361 0.63720662 -0.69752149 0.32776744 660.60843784 
    13362 Axis -0.49716038 0.32222758 -0.80560595 
    13363 Axis point 105.30409953 333.91359079 0.00000000 
    13364 Rotation angle (degrees) 156.23380772 
    13365 Shift along axis -614.19234237 
    13366  
    13367 
    13368 > fitmap #4 inMap #1
    13369 
    13370 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13371 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13372 average map value = 0.7295, steps = 44 
    13373 shifted from previous position = 0.0385 
    13374 rotated from previous position = 1.11 degrees 
    13375 atoms outside contour = 1093, contour level = 0.95811 
    13376  
    13377 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13378 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13379 Matrix rotation and translation 
    13380 -0.42935910 0.03138042 0.90258852 451.10707816 
    13381 -0.64065343 -0.71499638 -0.27989885 441.65014167 
    13382 0.63656418 -0.69842354 0.32709418 660.62501448 
    13383 Axis -0.50110632 0.31851520 -0.80463689 
    13384 Axis point 106.60709289 332.27933196 0.00000000 
    13385 Rotation angle (degrees) 155.31679819 
    13386 Shift along axis -616.94357975 
    13387  
    13388 
    13389 > fitmap #4 inMap #1
    13390 
    13391 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13392 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13393 average map value = 0.7298, steps = 48 
    13394 shifted from previous position = 0.0591 
    13395 rotated from previous position = 0.994 degrees 
    13396 atoms outside contour = 1095, contour level = 0.95811 
    13397  
    13398 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13399 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13400 Matrix rotation and translation 
    13401 -0.41757055 0.04297131 0.90762784 451.03402472 
    13402 -0.64892807 -0.71329070 -0.26478056 441.56670457 
    13403 0.63602453 -0.69954975 0.32573448 660.59234462 
    13404 Axis -0.50489154 0.31540924 -0.80349334 
    13405 Axis point 107.65683453 330.95154995 0.00000000 
    13406 Rotation angle (degrees) 154.49708537 
    13407 Shift along axis -619.23059603 
    13408  
    13409 
    13410 > fitmap #4 inMap #1
    13411 
    13412 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13413 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13414 average map value = 0.7301, steps = 80 
    13415 shifted from previous position = 0.0957 
    13416 rotated from previous position = 1.73 degrees 
    13417 atoms outside contour = 1095, contour level = 0.95811 
    13418  
    13419 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13420 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13421 Matrix rotation and translation 
    13422 -0.39697326 0.06324952 0.91564825 450.91021456 
    13423 -0.66315463 -0.70946753 -0.23849898 441.38990142 
    13424 0.63453776 -0.70189409 0.32358385 660.54379086 
    13425 Axis -0.51129143 0.31016595 -0.80148497 
    13426 Axis point 109.62096993 328.72559366 0.00000000 
    13427 Rotation angle (degrees) 153.05330045 
    13428 Shift along axis -623.05832773 
    13429  
    13430 
    13431 > fitmap #4 inMap #1
    13432 
    13433 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13434 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13435 average map value = 0.7298, steps = 64 
    13436 shifted from previous position = 0.0669 
    13437 rotated from previous position = 1.16 degrees 
    13438 atoms outside contour = 1104, contour level = 0.95811 
    13439  
    13440 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13441 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13442 Matrix rotation and translation 
    13443 -0.38284772 0.07663557 0.92062729 450.85992038 
    13444 -0.67230064 -0.70659500 -0.22076085 441.28263736 
    13445 0.63359251 -0.70345611 0.32204043 660.50582154 
    13446 Axis -0.51564323 0.30662730 -0.80005734 
    13447 Axis point 110.89266436 327.29522960 0.00000000 
    13448 Rotation angle (degrees) 152.09210526 
    13449 Shift along axis -625.61609805 
    13450  
    13451 
    13452 > fitmap #4 inMap #1
    13453 
    13454 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13455 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13456 average map value = 0.7294, steps = 44 
    13457 shifted from previous position = 0.045 
    13458 rotated from previous position = 0.575 degrees 
    13459 atoms outside contour = 1105, contour level = 0.95811 
    13460  
    13461 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13462 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13463 Matrix rotation and translation 
    13464 -0.37575568 0.08326918 0.92297015 450.82245775 
    13465 -0.67666509 -0.70515130 -0.21186317 441.23451598 
    13466 0.63319193 -0.70415047 0.32130996 660.47024389 
    13467 Axis -0.51781910 0.30480717 -0.79934721 
    13468 Axis point 111.49999781 326.58063287 0.00000000 
    13469 Rotation angle (degrees) 151.61806767 
    13470 Shift along axis -626.89808530 
    13471  
    13472 
    13473 > fitmap #4 inMap #1
    13474 
    13475 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13476 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13477 average map value = 0.7292, steps = 44 
    13478 shifted from previous position = 0.0379 
    13479 rotated from previous position = 0.541 degrees 
    13480 atoms outside contour = 1107, contour level = 0.95811 
    13481  
    13482 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13483 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13484 Matrix rotation and translation 
    13485 -0.36905470 0.08952563 0.92508583 450.78236562 
    13486 -0.68060771 -0.70384557 -0.20340735 441.20721390 
    13487 0.63290740 -0.70468899 0.32068935 660.43768681 
    13488 Axis -0.51987280 0.30301453 -0.79869548 
    13489 Axis point 112.05013078 325.89946568 0.00000000 
    13490 Rotation angle (degrees) 151.17607781 
    13491 Shift along axis -628.14588722 
    13492  
    13493 
    13494 > fitmap #4 inMap #1
    13495 
    13496 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13497 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13498 average map value = 0.7291, steps = 44 
    13499 shifted from previous position = 0.0288 
    13500 rotated from previous position = 0.425 degrees 
    13501 atoms outside contour = 1112, contour level = 0.95811 
    13502  
    13503 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13504 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13505 Matrix rotation and translation 
    13506 -0.36377251 0.09446380 0.92668557 450.74638629 
    13507 -0.68363000 -0.70281744 -0.19671720 441.18987557 
    13508 0.63270813 -0.70507037 0.32024395 660.41284729 
    13509 Axis -0.52148370 0.30157074 -0.79819161 
    13510 Axis point 112.47720683 325.35970518 0.00000000 
    13511 Rotation angle (degrees) 150.82948280 
    13512 Shift along axis -629.14292469 
    13513  
    13514 
    13515 > fitmap #4 inMap #1
    13516 
    13517 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13518 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13519 average map value = 0.7289, steps = 44 
    13520 shifted from previous position = 0.0298 
    13521 rotated from previous position = 0.34 degrees 
    13522 atoms outside contour = 1112, contour level = 0.95811 
    13523  
    13524 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13525 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13526 Matrix rotation and translation 
    13527 -0.35951264 0.09839014 0.92793860 450.72273825 
    13528 -0.68601209 -0.70197724 -0.19135143 441.17674327 
    13529 0.63256468 -0.70537035 0.31986652 660.38563178 
    13530 Axis -0.52278420 0.30041076 -0.79777820 
    13531 Axis point 112.81341381 324.93116892 -0.00000000 
    13532 Rotation angle (degrees) 150.55309959 
    13533 Shift along axis -629.93774570 
    13534  
    13535 
    13536 > fitmap #4 inMap #1
    13537 
    13538 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13539 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13540 average map value = 0.7288, steps = 44 
    13541 shifted from previous position = 0.029 
    13542 rotated from previous position = 0.271 degrees 
    13543 atoms outside contour = 1112, contour level = 0.95811 
    13544  
    13545 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13546 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13547 Matrix rotation and translation 
    13548 -0.35612567 0.10153451 0.92890541 450.70076733 
    13549 -0.68787756 -0.70130724 -0.18706315 441.16858326 
    13550 0.63245472 -0.70559117 0.31959682 660.35842364 
    13551 Axis -0.52381225 0.29947176 -0.79745683 
    13552 Axis point 113.08379901 324.58534604 0.00000000 
    13553 Rotation angle (degrees) 150.33315141 
    13554 Shift along axis -630.57238291 
    13555  
    13556 
    13557 > fitmap #4 inMap #1
    13558 
    13559 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13560 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13561 average map value = 0.7286, steps = 44 
    13562 shifted from previous position = 0.0227 
    13563 rotated from previous position = 0.225 degrees 
    13564 atoms outside contour = 1110, contour level = 0.95811 
    13565  
    13566 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13567 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13568 Matrix rotation and translation 
    13569 -0.35331975 0.10415742 0.92968618 450.68363348 
    13570 -0.68939512 -0.70076105 -0.18348928 441.16358938 
    13571 0.63237609 -0.70575150 0.31939833 660.33708199 
    13572 Axis -0.52466101 0.29867565 -0.79719739 
    13573 Axis point 113.30825285 324.29406617 0.00000000 
    13574 Rotation angle (degrees) 150.15112811 
    13575 Shift along axis -631.11030432 
    13576  
    13577 
    13578 > fitmap #4 inMap #1
    13579 
    13580 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13581 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13582 average map value = 0.7285, steps = 44 
    13583 shifted from previous position = 0.0143 
    13584 rotated from previous position = 0.174 degrees 
    13585 atoms outside contour = 1107, contour level = 0.95811 
    13586  
    13587 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13588 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13589 Matrix rotation and translation 
    13590 -0.35114588 0.10620057 0.93027846 450.66642389 
    13591 -0.69055701 -0.70033937 -0.18070912 441.16022229 
    13592 0.63231922 -0.70586557 0.31925884 660.32397764 
    13593 Axis -0.52531626 0.29804991 -0.79700005 
    13594 Axis point 113.48001332 324.06714399 0.00000000 
    13595 Rotation angle (degrees) 150.01006309 
    13596 Shift along axis -631.53287510 
    13597  
    13598 
    13599 > fitmap #4 inMap #1
    13600 
    13601 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13602 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13603 average map value = 0.7284, steps = 44 
    13604 shifted from previous position = 0.00737 
    13605 rotated from previous position = 0.138 degrees 
    13606 atoms outside contour = 1109, contour level = 0.95811 
    13607  
    13608 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13609 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13610 Matrix rotation and translation 
    13611 -0.34945772 0.10786049 0.93072306 450.65255259 
    13612 -0.69145480 -0.70002123 -0.17849519 441.15926455 
    13613 0.63227332 -0.70592945 0.31920848 660.31807446 
    13614 Axis -0.52581617 0.29753413 -0.79686310 
    13615 Axis point 113.62462337 323.87825075 0.00000000 
    13616 Rotation angle (degrees) 149.89815118 
    13617 Shift along axis -631.88356506 
    13618  
    13619 
    13620 > fitmap #4 inMap #1
    13621 
    13622 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13623 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13624 average map value = 0.7284, steps = 44 
    13625 shifted from previous position = 0.00819 
    13626 rotated from previous position = 0.108 degrees 
    13627 atoms outside contour = 1110, contour level = 0.95811 
    13628  
    13629 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13630 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13631 Matrix rotation and translation 
    13632 -0.34811834 0.10913473 0.93107638 450.63994474 
    13633 -0.69213672 -0.69978834 -0.17675700 441.16084782 
    13634 0.63226607 -0.70596451 0.31914531 660.31043813 
    13635 Axis -0.52622070 0.29712385 -0.79674914 
    13636 Axis point 113.72558160 323.73239198 -0.00000000 
    13637 Rotation angle (degrees) 149.81206253 
    13638 Shift along axis -632.15842934 
    13639  
    13640 
    13641 > fitmap #4 inMap #1
    13642 
    13643 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13644 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13645 average map value = 0.7284, steps = 44 
    13646 shifted from previous position = 0.00519 
    13647 rotated from previous position = 0.0803 degrees 
    13648 atoms outside contour = 1109, contour level = 0.95811 
    13649  
    13650 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13651 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13652 Matrix rotation and translation 
    13653 -0.34713828 0.11010372 0.93132818 450.63233271 
    13654 -0.69264353 -0.69961265 -0.17546245 441.16175699 
    13655 0.63224992 -0.70598817 0.31912496 660.30612086 
    13656 Axis -0.52651098 0.29681500 -0.79667248 
    13657 Axis point 113.80856137 323.62023855 0.00000000 
    13658 Rotation angle (degrees) 149.74743905 
    13659 Shift along axis -632.36715896 
    13660  
    13661 
    13662 > fitmap #4 inMap #1
    13663 
    13664 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13665 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13666 average map value = 0.7284, steps = 44 
    13667 shifted from previous position = 0.00386 
    13668 rotated from previous position = 0.0589 degrees 
    13669 atoms outside contour = 1109, contour level = 0.95811 
    13670  
    13671 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13672 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13673 Matrix rotation and translation 
    13674 -0.34640969 0.11080396 0.93151640 450.62456407 
    13675 -0.69302357 -0.69947269 -0.17451731 441.16132316 
    13676 0.63223307 -0.70601730 0.31909388 660.30297684 
    13677 Axis -0.52672801 0.29659626 -0.79661049 
    13678 Axis point 113.86682384 323.54166951 0.00000000 
    13679 Rotation angle (degrees) 149.69985258 
    13680 Shift along axis -632.51405776 
    13681  
    13682 
    13683 > fitmap #4 inMap #1
    13684 
    13685 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13686 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13687 average map value = 0.7283, steps = 44 
    13688 shifted from previous position = 0.00824 
    13689 rotated from previous position = 0.0525 degrees 
    13690 atoms outside contour = 1109, contour level = 0.95811 
    13691  
    13692 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13693 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13694 Matrix rotation and translation 
    13695 -0.34593881 0.11158567 0.93159808 450.60363054 
    13696 -0.69334479 -0.69935834 -0.17369776 441.16449598 
    13697 0.63213871 -0.70600747 0.31930253 660.29598779 
    13698 Axis -0.52682179 0.29637205 -0.79663192 
    13699 Axis point 113.97268160 323.44117324 0.00000000 
    13700 Rotation angle (degrees) 149.65480497 
    13701 Shift along axis -632.65184058 
    13702  
    13703 
    13704 > fitmap #4 inMap #1
    13705 
    13706 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13707 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13708 average map value = 0.7283, steps = 40 
    13709 shifted from previous position = 0.006 
    13710 rotated from previous position = 0.0275 degrees 
    13711 atoms outside contour = 1108, contour level = 0.95811 
    13712  
    13713 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13714 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13715 Matrix rotation and translation 
    13716 -0.34552836 0.11180126 0.93172455 450.60624238 
    13717 -0.69349690 -0.69931397 -0.17326866 441.16363696 
    13718 0.63219633 -0.70601732 0.31916663 660.29898154 
    13719 Axis -0.52697219 0.29628050 -0.79656649 
    13720 Axis point 113.96182941 323.42128111 0.00000000 
    13721 Rotation angle (degrees) 149.63672505 
    13722 Shift along axis -632.72082183 
    13723  
    13724 
    13725 > fitmap #4 inMap #1
    13726 
    13727 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13728 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13729 average map value = 0.7283, steps = 44 
    13730 shifted from previous position = 0.0061 
    13731 rotated from previous position = 0.0234 degrees 
    13732 atoms outside contour = 1108, contour level = 0.95811 
    13733  
    13734 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13735 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13736 Matrix rotation and translation 
    13737 -0.34518828 0.11200193 0.93182650 450.61357310 
    13738 -0.69363008 -0.69927306 -0.17290025 441.16536286 
    13739 0.63223600 -0.70602603 0.31906877 660.29342307 
    13740 Axis -0.52709332 0.29620055 -0.79651608 
    13741 Axis point 113.96386529 323.40022427 0.00000000 
    13742 Rotation angle (degrees) 149.62068290 
    13743 Shift along axis -632.77631031 
    13744  
    13745 
    13746 > fitmap #4 inMap #1
    13747 
    13748 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13749 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13750 average map value = 0.7283, steps = 44 
    13751 shifted from previous position = 0.0027 
    13752 rotated from previous position = 0.0159 degrees 
    13753 atoms outside contour = 1109, contour level = 0.95811 
    13754  
    13755 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13756 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13757 Matrix rotation and translation 
    13758 -0.34498334 0.11217400 0.93188169 450.61090828 
    13759 -0.69375247 -0.69921071 -0.17266117 441.16219493 
    13760 0.63221357 -0.70606046 0.31903704 660.29476544 
    13761 Axis -0.52715437 0.29615968 -0.79649088 
    13762 Axis point 113.97912678 323.38570723 0.00000000 
    13763 Rotation angle (degrees) 149.60734219 
    13764 Shift along axis -632.80581261 
    13765  
    13766 
    13767 > fitmap #4 inMap #1
    13768 
    13769 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13770 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13771 average map value = 0.7283, steps = 44 
    13772 shifted from previous position = 0.00428 
    13773 rotated from previous position = 0.0157 degrees 
    13774 atoms outside contour = 1109, contour level = 0.95811 
    13775  
    13776 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13777 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13778 Matrix rotation and translation 
    13779 -0.34480605 0.11237781 0.93192275 450.61167898 
    13780 -0.69384943 -0.69917682 -0.17240863 441.16221332 
    13781 0.63220389 -0.70606161 0.31905367 660.29570071 
    13782 Axis -0.52720277 0.29609619 -0.79648245 
    13783 Axis point 114.00109775 323.36096029 0.00000000 
    13784 Rotation angle (degrees) 149.59444434 
    13785 Shift along axis -632.85120751 
    13786  
    13787 
    13788 > fitmap #4 inMap #1
    13789 
    13790 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13791 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13792 average map value = 0.7283, steps = 44 
    13793 shifted from previous position = 0.0039 
    13794 rotated from previous position = 0.0123 degrees 
    13795 atoms outside contour = 1108, contour level = 0.95811 
    13796  
    13797 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13798 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13799 Matrix rotation and translation 
    13800 -0.34467112 0.11253900 0.93195321 450.60624726 
    13801 -0.69390132 -0.69917653 -0.17220084 441.16580544 
    13802 0.63222051 -0.70603622 0.31907692 660.29258879 
    13803 Axis -0.52724234 0.29603091 -0.79648052 
    13804 Axis point 114.01143043 323.33789989 -0.00000000 
    13805 Rotation angle (degrees) 149.58547616 
    13806 Shift along axis -632.89016237 
    13807  
    13808 
    13809 > fitmap #4 inMap #1
    13810 
    13811 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13812 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13813 average map value = 0.7283, steps = 44 
    13814 shifted from previous position = 0.00166 
    13815 rotated from previous position = 0.00606 degrees 
    13816 atoms outside contour = 1108, contour level = 0.95811 
    13817  
    13818 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13819 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13820 Matrix rotation and translation 
    13821 -0.34458013 0.11256923 0.93198321 450.60722777 
    13822 -0.69395316 -0.69914300 -0.17212808 441.16327638 
    13823 0.63221321 -0.70606461 0.31902856 660.29206968 
    13824 Axis -0.52727468 0.29602981 -0.79645952 
    13825 Axis point 114.01124412 323.33933629 0.00000000 
    13826 Rotation angle (degrees) 149.58116679 
    13827 Shift along axis -632.89220645 
    13828  
    13829 
    13830 > fitmap #4 inMap #1
    13831 
    13832 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13833 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13834 average map value = 0.7283, steps = 44 
    13835 shifted from previous position = 0.00355 
    13836 rotated from previous position = 0.00591 degrees 
    13837 atoms outside contour = 1109, contour level = 0.95811 
    13838  
    13839 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13840 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13841 Matrix rotation and translation 
    13842 -0.34451771 0.11264860 0.93199669 450.60846539 
    13843 -0.69399800 -0.69912045 -0.17203887 441.16198080 
    13844 0.63219801 -0.70607428 0.31903728 660.29427207 
    13845 Axis -0.52728924 0.29601149 -0.79645669 
    13846 Axis point 114.02288977 323.33098927 0.00000000 
    13847 Rotation angle (degrees) 149.57586593 
    13848 Shift along axis -632.90776594 
    13849  
    13850 
    13851 > fitmap #4 inMap #1
    13852 
    13853 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13854 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13855 average map value = 0.7283, steps = 44 
    13856 shifted from previous position = 0.00475 
    13857 rotated from previous position = 0.0131 degrees 
    13858 atoms outside contour = 1109, contour level = 0.95811 
    13859  
    13860 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13861 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13862 Matrix rotation and translation 
    13863 -0.34453408 0.11287119 0.93196371 450.59463134 
    13864 -0.69402307 -0.69913014 -0.17189827 441.16674108 
    13865 0.63216156 -0.70602913 0.31920938 660.29023876 
    13866 Axis -0.52725406 0.29594227 -0.79650570 
    13867 Axis point 114.06438898 323.29364784 -0.00000000 
    13868 Rotation angle (degrees) 149.56760574 
    13869 Shift along axis -632.94289947 
    13870  
    13871 
    13872 > fitmap #4 inMap #1
    13873 
    13874 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13875 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13876 average map value = 0.7283, steps = 40 
    13877 shifted from previous position = 0.00859 
    13878 rotated from previous position = 0.0136 degrees 
    13879 atoms outside contour = 1111, contour level = 0.95811 
    13880  
    13881 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13882 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13883 Matrix rotation and translation 
    13884 -0.34445577 0.11298277 0.93197914 450.58379684 
    13885 -0.69419269 -0.69897738 -0.17183461 441.15393356 
    13886 0.63201799 -0.70616253 0.31919860 660.28906176 
    13887 Axis -0.52725344 0.29598968 -0.79648849 
    13888 Axis point 114.10442783 323.29892349 0.00000000 
    13889 Rotation angle (degrees) 149.55514793 
    13890 Shift along axis -632.90748438 
    13891  
    13892 
    13893 > fitmap #4 inMap #1
    13894 
    13895 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13896 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13897 average map value = 0.7283, steps = 40 
    13898 shifted from previous position = 0.00429 
    13899 rotated from previous position = 0.0226 degrees 
    13900 atoms outside contour = 1111, contour level = 0.95811 
    13901  
    13902 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13903 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13904 Matrix rotation and translation 
    13905 -0.34472690 0.11270373 0.93191267 450.58535252 
    13906 -0.69406507 -0.69901255 -0.17220667 441.15062929 
    13907 0.63201032 -0.70617231 0.31919215 660.29285386 
    13908 Axis -0.52717286 0.29608718 -0.79650559 
    13909 Axis point 114.08111375 323.33368704 0.00000000 
    13910 Rotation angle (degrees) 149.57283440 
    13911 Shift along axis -632.84427035 
    13912  
    13913 
    13914 > fitmap #4 inMap #1
    13915 
    13916 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13917 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13918 average map value = 0.7283, steps = 44 
    13919 shifted from previous position = 0.0206 
    13920 rotated from previous position = 0.0215 degrees 
    13921 atoms outside contour = 1110, contour level = 0.95811 
    13922  
    13923 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13924 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13925 Matrix rotation and translation 
    13926 -0.34475909 0.11233776 0.93194495 450.58564730 
    13927 -0.69392679 -0.69909271 -0.17243836 441.14633896 
    13928 0.63214459 -0.70615126 0.31897275 660.29430069 
    13929 Axis -0.52721746 0.29615171 -0.79645208 
    13930 Axis point 113.98956270 323.37944620 0.00000000 
    13931 Rotation angle (degrees) 149.59160636 
    13932 Shift along axis -632.80314750 
    13933  
    13934 
    13935 > fitmap #4 inMap #1
    13936 
    13937 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13938 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13939 average map value = 0.7283, steps = 48 
    13940 shifted from previous position = 0.0123 
    13941 rotated from previous position = 0.0173 degrees 
    13942 atoms outside contour = 1111, contour level = 0.95811 
    13943  
    13944 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13945 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13946 Matrix rotation and translation 
    13947 -0.34483276 0.11247329 0.93190135 450.56742948 
    13948 -0.69410154 -0.69890730 -0.17248665 441.13312495 
    13949 0.63191251 -0.70631321 0.31907401 660.28776045 
    13950 Axis -0.52714078 0.29623170 -0.79647308 
    13951 Axis point 114.06491608 323.38258754 0.00000000 
    13952 Rotation angle (degrees) 149.57955232 
    13953 Shift along axis -632.73627825 
    13954  
    13955 
    13956 > fitmap #4 inMap #1
    13957 
    13958 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13959 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13960 average map value = 0.7283, steps = 48 
    13961 shifted from previous position = 0.0274 
    13962 rotated from previous position = 0.0166 degrees 
    13963 atoms outside contour = 1111, contour level = 0.95811 
    13964  
    13965 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13966 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13967 Matrix rotation and translation 
    13968 -0.34464890 0.11256908 0.93195780 450.59643721 
    13969 -0.69404881 -0.69902193 -0.17223409 441.15407996 
    13970 0.63207071 -0.70618449 0.31904558 660.28149185 
    13971 Axis -0.52722692 0.29611092 -0.79646099 
    13972 Axis point 114.04762499 323.35409496 -0.00000000 
    13973 Rotation angle (degrees) 149.57724460 
    13974 Shift along axis -632.82447744 
    13975  
    13976 
    13977 > fitmap #4 inMap #1
    13978 
    13979 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    13980 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    13981 average map value = 0.7283, steps = 40 
    13982 shifted from previous position = 0.0107 
    13983 rotated from previous position = 0.0193 degrees 
    13984 atoms outside contour = 1110, contour level = 0.95811 
    13985  
    13986 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    13987 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    13988 Matrix rotation and translation 
    13989 -0.34495453 0.11247334 0.93185628 450.59012902 
    13990 -0.69393911 -0.69906363 -0.17250666 441.15204795 
    13991 0.63202443 -0.70615847 0.31919481 660.29219196 
    13992 Axis -0.52710769 0.29615504 -0.79652350 
    13993 Axis point 114.06072918 323.35885399 0.00000000 
    13994 Rotation angle (degrees) 149.58845354 
    13995 Shift along axis -632.79836633 
    13996  
    13997 
    13998 > fitmap #4 inMap #1
    13999 
    14000 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    14001 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14002 average map value = 0.7283, steps = 40 
    14003 shifted from previous position = 0.00724 
    14004 rotated from previous position = 0.0125 degrees 
    14005 atoms outside contour = 1108, contour level = 0.95811 
    14006  
    14007 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    14008 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14009 Matrix rotation and translation 
    14010 -0.34483499 0.11246268 0.93190180 450.59921469 
    14011 -0.69385631 -0.69917887 -0.17237267 441.16273793 
    14012 0.63218056 -0.70604607 0.31913428 660.29687685 
    14013 Axis -0.52717891 0.29607382 -0.79650656 
    14014 Axis point 114.01626028 323.34750542 0.00000000 
    14015 Rotation angle (degrees) 149.59163603 
    14016 Shift along axis -632.86045765 
    14017  
    14018 
    14019 > fitmap #4 inMap #1
    14020 
    14021 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    14022 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14023 average map value = 0.7283, steps = 44 
    14024 shifted from previous position = 0.0059 
    14025 rotated from previous position = 0.0111 degrees 
    14026 atoms outside contour = 1109, contour level = 0.95811 
    14027  
    14028 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    14029 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14030 Matrix rotation and translation 
    14031 -0.34465730 0.11250796 0.93196207 450.60988672 
    14032 -0.69391208 -0.69916164 -0.17221797 441.16367362 
    14033 0.63221624 -0.70605592 0.31904180 660.29373492 
    14034 Axis -0.52725056 0.29604707 -0.79646907 
    14035 Axis point 114.00752636 323.34506075 0.00000000 
    14036 Rotation angle (degrees) 149.58583888 
    14037 Shift along axis -632.88264155 
    14038  
    14039 
    14040 > fitmap #4 inMap #1
    14041 
    14042 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    14043 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14044 average map value = 0.7283, steps = 44 
    14045 shifted from previous position = 0.00141 
    14046 rotated from previous position = 0.00684 degrees 
    14047 atoms outside contour = 1109, contour level = 0.95811 
    14048  
    14049 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    14050 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14051 Matrix rotation and translation 
    14052 -0.34457893 0.11258905 0.93198126 450.60827416 
    14053 -0.69397291 -0.69912486 -0.17212217 441.16124617 
    14054 0.63219219 -0.70607941 0.31903745 660.29518375 
    14055 Axis -0.52727010 0.29603458 -0.79646078 
    14056 Axis point 114.01890214 323.33897202 0.00000000 
    14057 Rotation angle (degrees) 149.57956916 
    14058 Shift along axis -632.89249817 
    14059  
    14060 
    14061 > fitmap #4 inMap #1
    14062 
    14063 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    14064 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14065 average map value = 0.7283, steps = 44 
    14066 shifted from previous position = 0.00728 
    14067 rotated from previous position = 0.0183 degrees 
    14068 atoms outside contour = 1110, contour level = 0.95811 
    14069  
    14070 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    14071 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14072 Matrix rotation and translation 
    14073 -0.34460807 0.11290272 0.93193253 450.59024828 
    14074 -0.69405290 -0.69908740 -0.17195167 441.16340218 
    14075 0.63208849 -0.70606641 0.31927163 660.28962208 
    14076 Axis -0.52721068 0.29596821 -0.79652477 
    14077 Axis point 114.09074003 323.29319260 0.00000000 
    14078 Rotation angle (degrees) 149.56585240 
    14079 Shift along axis -632.92268841 
    14080  
    14081 
    14082 > fitmap #4 inMap #1
    14083 
    14084 Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
    14085 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14086 average map value = 0.7283, steps = 40 
    14087 shifted from previous position = 0.00907 
    14088 rotated from previous position = 0.0132 degrees 
    14089 atoms outside contour = 1110, contour level = 0.95811 
    14090  
    14091 Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
    14092 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14093 Matrix rotation and translation 
    14094 -0.34447313 0.11273170 0.93200313 450.60008691 
    14095 -0.69403829 -0.69909998 -0.17195952 441.16081863 
    14096 0.63217808 -0.70608129 0.31906127 660.29474068 
    14097 Axis -0.52729557 0.29599322 -0.79645929 
    14098 Axis point 114.03318827 323.32203982 0.00000000 
    14099 Rotation angle (degrees) 149.57082880 
    14100 Shift along axis -632.91669690 
    14101  
    14102 
    14103 > fitmap #5 inMap #1
    14104 
    14105 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14106 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14107 average map value = 0.7271, steps = 244 
    14108 shifted from previous position = 4.38 
    14109 rotated from previous position = 11.4 degrees 
    14110 atoms outside contour = 1078, contour level = 0.95811 
    14111  
    14112 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14113 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14114 Matrix rotation and translation 
    14115 -0.75603566 -0.48779389 0.43642547 453.21159728 
    14116 -0.13229085 -0.53913494 -0.83176478 457.76026104 
    14117 0.64102200 -0.68657893 0.34307458 676.85210408 
    14118 Axis 0.33367586 -0.47021748 0.81704097 
    14119 Axis point 42.06079093 443.19044595 0.00000000 
    14120 Rotation angle (degrees) 167.43452059 
    14121 Shift along axis 488.99478712 
    14122  
    14123 
    14124 > fitmap #5 inMap #1
    14125 
    14126 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14127 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14128 average map value = 0.7272, steps = 40 
    14129 shifted from previous position = 0.0568 
    14130 rotated from previous position = 0.4 degrees 
    14131 atoms outside contour = 1078, contour level = 0.95811 
    14132  
    14133 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14134 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14135 Matrix rotation and translation 
    14136 -0.75480474 -0.48433860 0.44236402 453.19921059 
    14137 -0.13771842 -0.54234301 -0.82879291 457.82851991 
    14138 0.64132943 -0.68649849 0.34266073 676.80089391 
    14139 Axis 0.33540935 -0.46899140 0.81703589 
    14140 Axis point 42.52660626 442.11932746 0.00000000 
    14141 Rotation angle (degrees) 167.75335004 
    14142 Shift along axis 490.26023421 
    14143  
    14144 
    14145 > fitmap #5 inMap #1
    14146 
    14147 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14148 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14149 average map value = 0.7271, steps = 40 
    14150 shifted from previous position = 0.0168 
    14151 rotated from previous position = 0.191 degrees 
    14152 atoms outside contour = 1078, contour level = 0.95811 
    14153  
    14154 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14155 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14156 Matrix rotation and translation 
    14157 -0.75437547 -0.48249319 0.44510445 453.17530920 
    14158 -0.14039247 -0.54378170 -0.82740040 457.82724634 
    14159 0.64125471 -0.68665988 0.34247716 676.79237747 
    14160 Axis 0.33613112 -0.46846641 0.81704045 
    14161 Axis point 42.82078883 441.60811185 0.00000000 
    14162 Rotation angle (degrees) 167.91552565 
    14163 Shift along axis 490.81638396 
    14164  
    14165 
    14166 > fitmap #5 inMap #1
    14167 
    14168 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14169 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14170 average map value = 0.727, steps = 40 
    14171 shifted from previous position = 0.0273 
    14172 rotated from previous position = 0.321 degrees 
    14173 atoms outside contour = 1083, contour level = 0.95811 
    14174  
    14175 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14176 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14177 Matrix rotation and translation 
    14178 -0.75340158 -0.47963633 0.44981669 453.18443429 
    14179 -0.14445289 -0.54663440 -0.82481767 457.89072677 
    14180 0.64149780 -0.68639626 0.34255036 676.76661146 
    14181 Axis 0.33746261 -0.46730635 0.81715590 
    14182 Axis point 43.22956309 440.66788926 0.00000000 
    14183 Rotation angle (degrees) 168.16514533 
    14184 Shift along axis 491.98138511 
    14185  
    14186 
    14187 > fitmap #5 inMap #1
    14188 
    14189 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14190 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14191 average map value = 0.7268, steps = 48 
    14192 shifted from previous position = 0.0317 
    14193 rotated from previous position = 0.453 degrees 
    14194 atoms outside contour = 1083, contour level = 0.95811 
    14195  
    14196 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14197 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14198 Matrix rotation and translation 
    14199 -0.75209024 -0.47545293 0.45640420 453.17256870 
    14200 -0.15032976 -0.55049429 -0.82119242 457.95130925 
    14201 0.64168625 -0.68622194 0.34254666 676.73731458 
    14202 Axis 0.33928514 -0.46575698 0.81728577 
    14203 Axis point 43.84551690 439.36548141 0.00000000 
    14204 Rotation angle (degrees) 168.52711231 
    14205 Shift along axis 493.54847655 
    14206  
    14207 
    14208 > fitmap #5 inMap #1
    14209 
    14210 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14211 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14212 average map value = 0.7269, steps = 40 
    14213 shifted from previous position = 0.033 
    14214 rotated from previous position = 0.49 degrees 
    14215 atoms outside contour = 1083, contour level = 0.95811 
    14216  
    14217 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14218 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14219 Matrix rotation and translation 
    14220 -0.75052321 -0.47100659 0.46353824 453.14933851 
    14221 -0.15691063 -0.55436197 -0.81735051 458.01399963 
    14222 0.64194545 -0.68617461 0.34215559 676.70496190 
    14223 Axis 0.34133027 -0.46422995 0.81730301 
    14224 Axis point 44.45774326 438.05042563 0.00000000 
    14225 Rotation angle (degrees) 168.92148840 
    14226 Shift along axis 495.12277105 
    14227  
    14228 
    14229 > fitmap #5 inMap #1
    14230 
    14231 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14232 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14233 average map value = 0.7268, steps = 40 
    14234 shifted from previous position = 0.0351 
    14235 rotated from previous position = 0.618 degrees 
    14236 atoms outside contour = 1084, contour level = 0.95811 
    14237  
    14238 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14239 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14240 Matrix rotation and translation 
    14241 -0.74845464 -0.46536483 0.47249468 453.13529801 
    14242 -0.16497301 -0.55941845 -0.81230222 458.10735370 
    14243 0.64233913 -0.68592024 0.34192670 676.66546056 
    14244 Axis 0.34389842 -0.46216426 0.81739713 
    14245 Axis point 45.23132065 436.34273202 0.00000000 
    14246 Rotation angle (degrees) 169.41179456 
    14247 Shift along axis 497.21607697 
    14248  
    14249 
    14250 > fitmap #5 inMap #1
    14251 
    14252 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14253 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14254 average map value = 0.7271, steps = 44 
    14255 shifted from previous position = 0.0333 
    14256 rotated from previous position = 0.321 degrees 
    14257 atoms outside contour = 1085, contour level = 0.95811 
    14258  
    14259 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14260 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14261 Matrix rotation and translation 
    14262 -0.74734600 -0.46242294 0.47711527 453.10803502 
    14263 -0.16930572 -0.56183931 -0.80973586 458.15824808 
    14264 0.64250255 -0.68593120 0.34159751 676.64676561 
    14265 Axis 0.34523869 -0.46119499 0.81737961 
    14266 Axis point 45.62074630 435.51545287 0.00000000 
    14267 Rotation angle (degrees) 169.67083642 
    14268 Shift along axis 498.20740330 
    14269  
    14270 
    14271 > fitmap #5 inMap #1
    14272 
    14273 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14274 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14275 average map value = 0.7269, steps = 28 
    14276 shifted from previous position = 0.0169 
    14277 rotated from previous position = 0.0944 degrees 
    14278 atoms outside contour = 1086, contour level = 0.95811 
    14279  
    14280 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14281 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14282 Matrix rotation and translation 
    14283 -0.74719370 -0.46136979 0.47837171 453.08697202 
    14284 -0.17055207 -0.56256813 -0.80896792 458.15243776 
    14285 0.64235003 -0.68604302 0.34165979 676.64716885 
    14286 Axis 0.34551506 -0.46090727 0.81742512 
    14287 Axis point 45.81218163 435.24322529 0.00000000 
    14288 Rotation angle (degrees) 169.75332388 
    14289 Shift along axis 498.49097966 
    14290  
    14291 
    14292 > fitmap #5 inMap #1
    14293 
    14294 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14295 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14296 average map value = 0.7269, steps = 44 
    14297 shifted from previous position = 0.0196 
    14298 rotated from previous position = 0.381 degrees 
    14299 atoms outside contour = 1087, contour level = 0.95811 
    14300  
    14301 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14302 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14303 Matrix rotation and translation 
    14304 -0.74574159 -0.45796198 0.48388047 453.09920295 
    14305 -0.17531802 -0.56580012 -0.80568841 458.22375089 
    14306 0.64275429 -0.68566832 0.34165169 676.62654008 
    14307 Axis 0.34714383 -0.45952363 0.81751403 
    14308 Axis point 46.24799703 434.16859205 0.00000000 
    14309 Rotation angle (degrees) 170.04538976 
    14310 Shift along axis 499.87764426 
    14311  
    14312 
    14313 > fitmap #5 inMap #1
    14314 
    14315 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14316 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14317 average map value = 0.7272, steps = 44 
    14318 shifted from previous position = 0.0296 
    14319 rotated from previous position = 0.371 degrees 
    14320 atoms outside contour = 1087, contour level = 0.95811 
    14321  
    14322 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14323 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14324 Matrix rotation and translation 
    14325 -0.74454784 -0.45434593 0.48909947 453.05226508 
    14326 -0.18034666 -0.56851776 -0.80265973 458.26888416 
    14327 0.64274691 -0.68582602 0.34134890 676.61069856 
    14328 Axis 0.34858925 -0.45842805 0.81751408 
    14329 Axis point 46.76655538 433.21159957 0.00000000 
    14330 Rotation angle (degrees) 170.35281093 
    14331 Shift along axis 500.98460727 
    14332  
    14333 
    14334 > fitmap #5 inMap #1
    14335 
    14336 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14337 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14338 average map value = 0.7272, steps = 44 
    14339 shifted from previous position = 0.0206 
    14340 rotated from previous position = 0.156 degrees 
    14341 atoms outside contour = 1089, contour level = 0.95811 
    14342  
    14343 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14344 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14345 Matrix rotation and translation 
    14346 -0.74390353 -0.45298452 0.49133753 453.07502647 
    14347 -0.18214916 -0.56994658 -0.80123816 458.31740649 
    14348 0.64298462 -0.68554061 0.34147452 676.60331600 
    14349 Axis 0.34926290 -0.45778587 0.81758640 
    14350 Axis point 46.93481235 432.75325645 0.00000000 
    14351 Rotation angle (degrees) 170.46610550 
    14352 Shift along axis 501.61273146 
    14353  
    14354 
    14355 > fitmap #5 inMap #1
    14356 
    14357 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14358 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14359 average map value = 0.7272, steps = 36 
    14360 shifted from previous position = 0.0059 
    14361 rotated from previous position = 0.0644 degrees 
    14362 atoms outside contour = 1088, contour level = 0.95811 
    14363  
    14364 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14365 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14366 Matrix rotation and translation 
    14367 -0.74364686 -0.45240026 0.49226351 453.07618717 
    14368 -0.18297140 -0.57046718 -0.80068012 458.33303132 
    14369 0.64304807 -0.68549340 0.34144982 676.59974686 
    14370 Axis 0.34953910 -0.45756228 0.81759353 
    14371 Axis point 47.00819989 432.58011703 0.00000000 
    14372 Rotation angle (degrees) 170.51615893 
    14373 Shift along axis 501.83550721 
    14374  
    14375 
    14376 > fitmap #5 inMap #1
    14377 
    14378 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14379 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14380 average map value = 0.7273, steps = 40 
    14381 shifted from previous position = 0.0209 
    14382 rotated from previous position = 0.157 degrees 
    14383 atoms outside contour = 1087, contour level = 0.95811 
    14384  
    14385 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14386 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14387 Matrix rotation and translation 
    14388 -0.74318297 -0.45080360 0.49442410 453.03833355 
    14389 -0.18514962 -0.57153612 -0.79941609 458.33675535 
    14390 0.64296088 -0.68565485 0.34128979 676.59699874 
    14391 Axis 0.35011441 -0.45714050 0.81758331 
    14392 Axis point 47.24530127 432.18551534 0.00000000 
    14393 Rotation angle (degrees) 170.65011667 
    14394 Shift along axis 502.26536889 
    14395  
    14396 
    14397 > fitmap #5 inMap #1
    14398 
    14399 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14400 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14401 average map value = 0.7272, steps = 40 
    14402 shifted from previous position = 0.0127 
    14403 rotated from previous position = 0.134 degrees 
    14404 atoms outside contour = 1088, contour level = 0.95811 
    14405  
    14406 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14407 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14408 Matrix rotation and translation 
    14409 -0.74274232 -0.44947537 0.49629199 453.02706376 
    14410 -0.18674521 -0.57273433 -0.79818645 458.35798724 
    14411 0.64300861 -0.68552701 0.34145666 676.59550977 
    14412 Axis 0.35061700 -0.45660923 0.81766480 
    14413 Axis point 47.43757103 431.77781552 0.00000000 
    14414 Rotation angle (degrees) 170.75486006 
    14415 Shift along axis 502.77683634 
    14416  
    14417 
    14418 > fitmap #5 inMap #1
    14419 
    14420 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14421 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14422 average map value = 0.7271, steps = 28 
    14423 shifted from previous position = 0.0171 
    14424 rotated from previous position = 0.175 degrees 
    14425 atoms outside contour = 1087, contour level = 0.95811 
    14426  
    14427 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14428 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14429 Matrix rotation and translation 
    14430 -0.74213859 -0.44777076 0.49873004 453.02683378 
    14431 -0.18877792 -0.57433109 -0.79655929 458.39454845 
    14432 0.64311212 -0.68530661 0.34170403 676.58900388 
    14433 Axis 0.35128421 -0.45589146 0.81777893 
    14434 Axis point 47.68312036 431.24196042 0.00000000 
    14435 Rotation angle (degrees) 170.88878275 
    14436 Shift along axis 503.46324236 
    14437  
    14438 
    14439 > fitmap #5 inMap #1
    14440 
    14441 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14442 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14443 average map value = 0.7276, steps = 44 
    14444 shifted from previous position = 0.0365 
    14445 rotated from previous position = 0.21 degrees 
    14446 atoms outside contour = 1084, contour level = 0.95811 
    14447  
    14448 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14449 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14450 Matrix rotation and translation 
    14451 -0.74132271 -0.44582283 0.50167982 453.00187435 
    14452 -0.19177174 -0.57562255 -0.79491023 458.42159110 
    14453 0.64316735 -0.68549302 0.34122585 676.58170819 
    14454 Axis 0.35216662 -0.45538708 0.81768043 
    14455 Axis point 47.92820013 430.77932995 0.00000000 
    14456 Rotation angle (degrees) 171.06298299 
    14457 Shift along axis 504.00049202 
    14458  
    14459 
    14460 > fitmap #5 inMap #1
    14461 
    14462 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14463 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14464 average map value = 0.7272, steps = 28 
    14465 shifted from previous position = 0.0387 
    14466 rotated from previous position = 0.0898 degrees 
    14467 atoms outside contour = 1085, contour level = 0.95811 
    14468  
    14469 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14470 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14471 Matrix rotation and translation 
    14472 -0.74093133 -0.44509949 0.50289881 453.03623396 
    14473 -0.19250518 -0.57664476 -0.79399155 458.44618200 
    14474 0.64339919 -0.68510384 0.34157021 676.57910366 
    14475 Axis 0.35253554 -0.45488494 0.81780094 
    14476 Axis point 48.01583067 430.45993192 0.00000000 
    14477 Rotation angle (degrees) 171.11596570 
    14478 Shift along axis 504.47813943 
    14479  
    14480 
    14481 > fitmap #5 inMap #1
    14482 
    14483 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14484 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14485 average map value = 0.7274, steps = 40 
    14486 shifted from previous position = 0.0135 
    14487 rotated from previous position = 0.251 degrees 
    14488 atoms outside contour = 1088, contour level = 0.95811 
    14489  
    14490 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14491 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14492 Matrix rotation and translation 
    14493 -0.73999981 -0.44265369 0.50641682 453.01929437 
    14494 -0.19584734 -0.57848729 -0.79183097 458.48304580 
    14495 0.64346259 -0.68513515 0.34138794 676.57139477 
    14496 Axis 0.35353993 -0.45410544 0.81780057 
    14497 Axis point 48.35094719 429.81373579 0.00000000 
    14498 Rotation angle (degrees) 171.32112118 
    14499 Shift along axis 505.26123271 
    14500  
    14501 
    14502 > fitmap #5 inMap #1
    14503 
    14504 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14505 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14506 average map value = 0.7275, steps = 40 
    14507 shifted from previous position = 0.014 
    14508 rotated from previous position = 0.171 degrees 
    14509 atoms outside contour = 1086, contour level = 0.95811 
    14510  
    14511 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14512 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14513 Matrix rotation and translation 
    14514 -0.73937784 -0.44096494 0.50879301 453.00547589 
    14515 -0.19799560 -0.57986384 -0.79028834 458.52629915 
    14516 0.64352012 -0.68506047 0.34142935 676.56514770 
    14517 Axis 0.35420344 -0.45349967 0.81784960 
    14518 Axis point 48.58524737 429.34479636 0.00000000 
    14519 Rotation angle (degrees) 171.45758172 
    14520 Shift along axis 505.84310770 
    14521  
    14522 
    14523 > fitmap #5 inMap #1
    14524 
    14525 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14526 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14527 average map value = 0.7276, steps = 40 
    14528 shifted from previous position = 0.0266 
    14529 rotated from previous position = 0.216 degrees 
    14530 atoms outside contour = 1086, contour level = 0.95811 
    14531  
    14532 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14533 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14534 Matrix rotation and translation 
    14535 -0.73868619 -0.43871424 0.51173482 452.96189599 
    14536 -0.20093425 -0.58135589 -0.78844832 458.52211744 
    14537 0.64340356 -0.68524094 0.34128685 676.56104775 
    14538 Axis 0.35498592 -0.45287989 0.81785378 
    14539 Axis point 48.92146501 428.78465346 0.00000000 
    14540 Rotation angle (degrees) 171.64139434 
    14541 Shift along axis 506.46766155 
    14542  
    14543 
    14544 > fitmap #5 inMap #1
    14545 
    14546 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14547 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14548 average map value = 0.7277, steps = 40 
    14549 shifted from previous position = 0.0225 
    14550 rotated from previous position = 0.254 degrees 
    14551 atoms outside contour = 1087, contour level = 0.95811 
    14552  
    14553 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14554 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14555 Matrix rotation and translation 
    14556 -0.73751292 -0.43645039 0.51535012 452.97685588 
    14557 -0.20400992 -0.58346710 -0.78609547 458.59492215 
    14558 0.64378152 -0.68489210 0.34127432 676.54591568 
    14559 Axis 0.35610864 -0.45191708 0.81789828 
    14560 Axis point 49.17594458 428.09150016 0.00000000 
    14561 Rotation angle (degrees) 171.83083746 
    14562 Shift along axis 507.40783262 
    14563  
    14564 
    14565 > fitmap #5 inMap #1
    14566 
    14567 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14568 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14569 average map value = 0.7275, steps = 44 
    14570 shifted from previous position = 0.0294 
    14571 rotated from previous position = 0.161 degrees 
    14572 atoms outside contour = 1089, contour level = 0.95811 
    14573  
    14574 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14575 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14576 Matrix rotation and translation 
    14577 -0.73687769 -0.43487595 0.51758495 452.99569685 
    14578 -0.20595486 -0.58481987 -0.78458161 458.62099461 
    14579 0.64388964 -0.68473982 0.34137590 676.53956831 
    14580 Axis 0.35674595 -0.45130086 0.81796080 
    14581 Axis point 49.39884203 427.62774081 0.00000000 
    14582 Rotation angle (degrees) 171.95597172 
    14583 Shift along axis 508.01117764 
    14584  
    14585 
    14586 > fitmap #5 inMap #1
    14587 
    14588 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14589 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14590 average map value = 0.7275, steps = 40 
    14591 shifted from previous position = 0.0158 
    14592 rotated from previous position = 0.085 degrees 
    14593 atoms outside contour = 1088, contour level = 0.95811 
    14594  
    14595 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14596 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14597 Matrix rotation and translation 
    14598 -0.73665805 -0.43391994 0.51869876 452.96728737 
    14599 -0.20702980 -0.58547706 -0.78380819 458.62398145 
    14600 0.64379623 -0.68478471 0.34146203 676.53884417 
    14601 Axis 0.35700851 -0.45101283 0.81800511 
    14602 Axis point 49.55321455 427.38293389 0.00000000 
    14603 Rotation angle (degrees) 172.02823757 
    14604 Shift along axis 508.28010334 
    14605  
    14606 
    14607 > fitmap #5 inMap #1
    14608 
    14609 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14610 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14611 average map value = 0.7277, steps = 40 
    14612 shifted from previous position = 0.0182 
    14613 rotated from previous position = 0.154 degrees 
    14614 atoms outside contour = 1090, contour level = 0.95811 
    14615  
    14616 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14617 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14618 Matrix rotation and translation 
    14619 -0.73596280 -0.43249987 0.52086718 452.97119414 
    14620 -0.20902852 -0.58660493 -0.78243321 458.65951419 
    14621 0.64394552 -0.68471783 0.34131460 676.53084202 
    14622 Axis 0.35767508 -0.45051309 0.81798930 
    14623 Axis point 49.72267890 426.99843734 0.00000000 
    14624 Rotation angle (degrees) 172.14896749 
    14625 Shift along axis 508.77938297 
    14626  
    14627 
    14628 > fitmap #5 inMap #1
    14629 
    14630 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14631 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14632 average map value = 0.7276, steps = 40 
    14633 shifted from previous position = 0.00719 
    14634 rotated from previous position = 0.0636 degrees 
    14635 atoms outside contour = 1090, contour level = 0.95811 
    14636  
    14637 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14638 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14639 Matrix rotation and translation 
    14640 -0.73573505 -0.43184314 0.52173311 452.96331263 
    14641 -0.20985465 -0.58707518 -0.78185917 458.66065361 
    14642 0.64393708 -0.68472931 0.34130749 676.53030543 
    14643 Axis 0.35791136 -0.45030633 0.81799980 
    14644 Axis point 49.81751565 426.82615115 0.00000000 
    14645 Rotation angle (degrees) 172.20148923 
    14646 Shift along axis 508.98456915 
    14647  
    14648 
    14649 > fitmap #5 inMap #1
    14650 
    14651 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14652 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14653 average map value = 0.7279, steps = 40 
    14654 shifted from previous position = 0.0221 
    14655 rotated from previous position = 0.1 degrees 
    14656 atoms outside contour = 1089, contour level = 0.95811 
    14657  
    14658 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14659 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14660 Matrix rotation and translation 
    14661 -0.73537991 -0.43080177 0.52309294 452.93607097 
    14662 -0.21121327 -0.58775296 -0.78098361 458.68127204 
    14663 0.64389855 -0.68480383 0.34123067 676.52642423 
    14664 Axis 0.35828255 -0.45001704 0.81799650 
    14665 Axis point 49.96319163 426.58052254 0.00000000 
    14666 Rotation angle (degrees) 172.28628640 
    14667 Shift along axis 509.26094715 
    14668  
    14669 
    14670 > fitmap #5 inMap #1
    14671 
    14672 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14673 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14674 average map value = 0.7279, steps = 44 
    14675 shifted from previous position = 0.00702 
    14676 rotated from previous position = 0.136 degrees 
    14677 atoms outside contour = 1088, contour level = 0.95811 
    14678  
    14679 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14680 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14681 Matrix rotation and translation 
    14682 -0.73490739 -0.42937207 0.52492929 452.91534643 
    14683 -0.21305203 -0.58867484 -0.77978892 458.68577031 
    14684 0.64383225 -0.68490989 0.34114290 676.52665765 
    14685 Axis 0.35877743 -0.44962198 0.81799684 
    14686 Axis point 50.17463766 426.23515846 0.00000000 
    14687 Rotation angle (degrees) 172.40178702 
    14688 Shift along axis 509.65726577 
    14689  
    14690 
    14691 > fitmap #5 inMap #1
    14692 
    14693 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14694 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14695 average map value = 0.7278, steps = 40 
    14696 shifted from previous position = 0.0262 
    14697 rotated from previous position = 0.129 degrees 
    14698 atoms outside contour = 1090, contour level = 0.95811 
    14699  
    14700 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14701 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14702 Matrix rotation and translation 
    14703 -0.73427666 -0.42824089 0.52673288 452.94576173 
    14704 -0.21446348 -0.58984390 -0.77851756 458.72286678 
    14705 0.64408323 -0.68461224 0.34126658 676.51782122 
    14706 Axis 0.35934479 -0.44906118 0.81805585 
    14707 Axis point 50.30313246 425.85627002 0.00000000 
    14708 Rotation angle (degrees) 172.49215923 
    14709 Shift along axis 510.19842838 
    14710  
    14711 
    14712 > fitmap #5 inMap #1
    14713 
    14714 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14715 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14716 average map value = 0.7277, steps = 44 
    14717 shifted from previous position = 0.0142 
    14718 rotated from previous position = 0.0898 degrees 
    14719 atoms outside contour = 1089, contour level = 0.95811 
    14720  
    14721 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14722 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14723 Matrix rotation and translation 
    14724 -0.73387727 -0.42739330 0.52797645 452.94309534 
    14725 -0.21549186 -0.59062782 -0.77763876 458.73330484 
    14726 0.64419517 -0.68446603 0.34134855 676.51445780 
    14727 Axis 0.35971567 -0.44869028 0.81809637 
    14728 Axis point 50.40412579 425.58852757 0.00000000 
    14729 Rotation angle (degrees) 172.55878852 
    14730 Shift along axis 510.55557528 
    14731  
    14732 
    14733 > fitmap #5 inMap #1
    14734 
    14735 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14736 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14737 average map value = 0.728, steps = 44 
    14738 shifted from previous position = 0.0297 
    14739 rotated from previous position = 0.129 degrees 
    14740 atoms outside contour = 1089, contour level = 0.95811 
    14741  
    14742 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14743 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14744 Matrix rotation and translation 
    14745 -0.73346814 -0.42599919 0.52966893 452.90144095 
    14746 -0.21733545 -0.59135602 -0.77657154 458.74832381 
    14747 0.64404176 -0.68470632 0.34115608 676.51040822 
    14748 Axis 0.36015631 -0.44839707 0.81806326 
    14749 Axis point 50.61517306 425.30269714 0.00000000 
    14750 Rotation angle (degrees) 172.67281516 
    14751 Shift along axis 510.84221462 
    14752  
    14753 
    14754 > fitmap #5 inMap #1
    14755 
    14756 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14757 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14758 average map value = 0.7278, steps = 40 
    14759 shifted from previous position = 0.0265 
    14760 rotated from previous position = 0.13 degrees 
    14761 atoms outside contour = 1089, contour level = 0.95811 
    14762  
    14763 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14764 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14765 Matrix rotation and translation 
    14766 -0.73292136 -0.42471874 0.53145110 452.89528461 
    14767 -0.21884500 -0.59247409 -0.77529434 458.75585016 
    14768 0.64415305 -0.68453520 0.34128934 676.51057069 
    14769 Axis 0.36066983 -0.44786885 0.81812637 
    14770 Axis point 50.77942023 424.91285542 0.00000000 
    14771 Rotation angle (degrees) 172.77187299 
    14772 Shift along axis 511.35435223 
    14773  
    14774 
    14775 > fitmap #5 inMap #1
    14776 
    14777 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14778 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14779 average map value = 0.728, steps = 40 
    14780 shifted from previous position = 0.0135 
    14781 rotated from previous position = 0.107 degrees 
    14782 atoms outside contour = 1085, contour level = 0.95811 
    14783  
    14784 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14785 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14786 Matrix rotation and translation 
    14787 -0.73256170 -0.42357403 0.53285870 452.87450331 
    14788 -0.22035796 -0.59308933 -0.77439487 458.76526635 
    14789 0.64404637 -0.68471168 0.34113662 676.50743247 
    14790 Axis 0.36104349 -0.44761547 0.81810023 
    14791 Axis point 50.95445528 424.67212680 0.00000000 
    14792 Rotation angle (degrees) 172.86544173 
    14793 Shift along axis 511.60784655 
    14794  
    14795 
    14796 > fitmap #5 inMap #1
    14797 
    14798 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14799 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14800 average map value = 0.7278, steps = 40 
    14801 shifted from previous position = 0.0319 
    14802 rotated from previous position = 0.16 degrees 
    14803 atoms outside contour = 1087, contour level = 0.95811 
    14804  
    14805 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14806 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14807 Matrix rotation and translation 
    14808 -0.73193467 -0.42195249 0.53500255 452.88439474 
    14809 -0.22210764 -0.59454462 -0.77277738 458.79508325 
    14810 0.64415824 -0.68445071 0.34144895 676.49987601 
    14811 Axis 0.36163474 -0.44691471 0.81822220 
    14812 Axis point 51.18597046 424.17405403 0.00000000 
    14813 Rotation angle (degrees) 172.98545036 
    14814 Shift along axis 512.26367115 
    14815  
    14816 
    14817 > fitmap #5 inMap #1
    14818 
    14819 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14820 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14821 average map value = 0.7281, steps = 40 
    14822 shifted from previous position = 0.0324 
    14823 rotated from previous position = 0.027 degrees 
    14824 atoms outside contour = 1086, contour level = 0.95811 
    14825  
    14826 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14827 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14828 Matrix rotation and translation 
    14829 -0.73182184 -0.42186508 0.53522579 452.86844662 
    14830 -0.22254142 -0.59438303 -0.77277689 458.79555178 
    14831 0.64413672 -0.68464491 0.34110003 676.49942591 
    14832 Axis 0.36173548 -0.44702216 0.81811896 
    14833 Axis point 51.17800942 424.21665635 0.00000000 
    14834 Rotation angle (degrees) 173.00294872 
    14835 Shift along axis 512.18380973 
    14836  
    14837 
    14838 > fitmap #5 inMap #1
    14839 
    14840 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14841 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14842 average map value = 0.7281, steps = 44 
    14843 shifted from previous position = 0.00447 
    14844 rotated from previous position = 0.172 degrees 
    14845 atoms outside contour = 1086, contour level = 0.95811 
    14846  
    14847 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14848 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14849 Matrix rotation and translation 
    14850 -0.73111514 -0.42011379 0.53756399 452.85431683 
    14851 -0.22473166 -0.59565657 -0.77116077 458.81806155 
    14852 0.64417880 -0.68461496 0.34108067 676.49561044 
    14853 Axis 0.36240172 -0.44643863 0.81814274 
    14854 Axis point 51.41485970 423.75997589 0.00000000 
    14855 Rotation angle (degrees) 173.14218345 
    14856 Shift along axis 512.75105247 
    14857  
    14858 
    14859 > fitmap #5 inMap #1
    14860 
    14861 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14862 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14863 average map value = 0.728, steps = 44 
    14864 shifted from previous position = 0.0187 
    14865 rotated from previous position = 0.145 degrees 
    14866 atoms outside contour = 1087, contour level = 0.95811 
    14867  
    14868 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14869 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14870 Matrix rotation and translation 
    14871 -0.73056103 -0.41859091 0.53950183 452.85027381 
    14872 -0.22655276 -0.59674246 -0.76978717 458.82647756 
    14873 0.64416956 -0.68460214 0.34112386 676.49580787 
    14874 Axis 0.36293181 -0.44593807 0.81818075 
    14875 Axis point 51.63802048 423.36297118 0.00000000 
    14876 Rotation angle (degrees) 173.26041967 
    14877 Shift along axis 513.24142238 
    14878  
    14879 
    14880 > fitmap #5 inMap #1
    14881 
    14882 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14883 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14884 average map value = 0.7282, steps = 44 
    14885 shifted from previous position = 0.0222 
    14886 rotated from previous position = 0.1 degrees 
    14887 atoms outside contour = 1088, contour level = 0.95811 
    14888  
    14889 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14890 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14891 Matrix rotation and translation 
    14892 -0.73005816 -0.41766480 0.54089852 452.84168467 
    14893 -0.22782465 -0.59747084 -0.76884622 458.85970482 
    14894 0.64429110 -0.68453247 0.34103413 676.48981094 
    14895 Axis 0.36337370 -0.44559924 0.81816922 
    14896 Axis point 51.73458356 423.11762758 0.00000000 
    14897 Rotation angle (degrees) 173.33781574 
    14898 Shift along axis 513.56635925 
    14899  
    14900 
    14901 > fitmap #5 inMap #1
    14902 
    14903 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14904 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14905 average map value = 0.7281, steps = 44 
    14906 shifted from previous position = 0.00755 
    14907 rotated from previous position = 0.216 degrees 
    14908 atoms outside contour = 1087, contour level = 0.95811 
    14909  
    14910 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14911 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14912 Matrix rotation and translation 
    14913 -0.72913756 -0.41547186 0.54382125 452.82816842 
    14914 -0.23051644 -0.59910031 -0.76677310 458.88871068 
    14915 0.64437613 -0.68444280 0.34105344 676.48878556 
    14916 Axis 0.36421468 -0.44483698 0.81821008 
    14917 Axis point 52.02497044 422.53659612 0.00000000 
    14918 Rotation angle (degrees) 173.51031073 
    14919 Shift along axis 514.30593836 
    14920  
    14921 
    14922 > fitmap #5 inMap #1
    14923 
    14924 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14925 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14926 average map value = 0.7281, steps = 44 
    14927 shifted from previous position = 0.00425 
    14928 rotated from previous position = 0.166 degrees 
    14929 atoms outside contour = 1085, contour level = 0.95811 
    14930  
    14931 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14932 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14933 Matrix rotation and translation 
    14934 -0.72820868 -0.41403509 0.54615662 452.84380430 
    14935 -0.23244227 -0.60046101 -0.76512559 458.93106333 
    14936 0.64473460 -0.68412098 0.34102167 676.48419277 
    14937 Axis 0.36499184 -0.44417422 0.81822382 
    14938 Axis point 52.15207431 422.08975596 0.00000000 
    14939 Rotation angle (degrees) 173.62889795 
    14940 Shift along axis 514.95442982 
    14941  
    14942 
    14943 > fitmap #5 inMap #1
    14944 
    14945 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14946 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14947 average map value = 0.728, steps = 44 
    14948 shifted from previous position = 0.0248 
    14949 rotated from previous position = 0.169 degrees 
    14950 atoms outside contour = 1089, contour level = 0.95811 
    14951  
    14952 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14953 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14954 Matrix rotation and translation 
    14955 -0.72775114 -0.41203659 0.54827377 452.81313360 
    14956 -0.23472222 -0.60151070 -0.76360353 458.91609424 
    14957 0.64442514 -0.68440538 0.34103595 676.49038909 
    14958 Axis 0.36547788 -0.44371235 0.81825746 
    14959 Axis point 52.49853976 421.65637231 0.00000000 
    14960 Rotation angle (degrees) 173.77986217 
    14961 Shift along axis 515.40975652 
    14962  
    14963 
    14964 > fitmap #5 inMap #1
    14965 
    14966 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14967 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14968 average map value = 0.7279, steps = 44 
    14969 shifted from previous position = 0.0177 
    14970 rotated from previous position = 0.092 degrees 
    14971 atoms outside contour = 1088, contour level = 0.95811 
    14972  
    14973 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14974 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14975 Matrix rotation and translation 
    14976 -0.72718432 -0.41135676 0.54953487 452.84454157 
    14977 -0.23552595 -0.60243916 -0.76262348 458.96093358 
    14978 0.64477166 -0.68399756 0.34119912 676.48366102 
    14979 Axis 0.36592544 -0.44323248 0.81831750 
    14980 Axis point 52.53740184 421.37801854 0.00000000 
    14981 Rotation angle (degrees) 173.83256209 
    14982 Shift along axis 515.85936736 
    14983  
    14984 
    14985 > fitmap #5 inMap #1
    14986 
    14987 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    14988 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    14989 average map value = 0.7282, steps = 40 
    14990 shifted from previous position = 0.0357 
    14991 rotated from previous position = 0.0331 degrees 
    14992 atoms outside contour = 1088, contour level = 0.95811 
    14993  
    14994 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    14995 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    14996 Matrix rotation and translation 
    14997 -0.72699972 -0.41116949 0.54991913 452.82620962 
    14998 -0.23607305 -0.60239016 -0.76249302 458.96717210 
    14999 0.64477975 -0.68415330 0.34087144 676.47894664 
    15000 Axis 0.36607981 -0.44328158 0.81822186 
    15001 Axis point 52.53700497 421.38424159 0.00000000 
    15002 Rotation angle (degrees) 173.85769965 
    15003 Shift along axis 515.82870286 
    15004  
    15005 
    15006 > fitmap #5 inMap #1
    15007 
    15008 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15009 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15010 average map value = 0.7282, steps = 44 
    15011 shifted from previous position = 0.0136 
    15012 rotated from previous position = 0.179 degrees 
    15013 atoms outside contour = 1088, contour level = 0.95811 
    15014  
    15015 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15016 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15017 Matrix rotation and translation 
    15018 -0.72623849 -0.40930686 0.55230929 452.82078130 
    15019 -0.23845352 -0.60355475 -0.76082954 458.98987745 
    15020 0.64476164 -0.68424379 0.34072403 676.48026455 
    15021 Axis 0.36676375 -0.44274779 0.81820459 
    15022 Axis point 52.79704281 420.95090297 0.00000000 
    15023 Rotation angle (degrees) 174.00697067 
    15024 Shift along axis 516.36074607 
    15025  
    15026 
    15027 > fitmap #5 inMap #1
    15028 
    15029 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15030 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15031 average map value = 0.7281, steps = 40 
    15032 shifted from previous position = 0.0261 
    15033 rotated from previous position = 0.225 degrees 
    15034 atoms outside contour = 1088, contour level = 0.95811 
    15035  
    15036 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15037 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15038 Matrix rotation and translation 
    15039 -0.72533565 -0.40692342 0.55524907 452.81031781 
    15040 -0.24096832 -0.60547025 -0.75851173 459.03220485 
    15041 0.64484298 -0.68397303 0.34111350 676.47656991 
    15042 Axis 0.36756418 -0.44180421 0.81835543 
    15043 Axis point 53.13342294 420.27832689 0.00000000 
    15044 Rotation angle (degrees) 174.18046536 
    15045 Shift along axis 517.23276404 
    15046  
    15047 
    15048 > fitmap #5 inMap #1
    15049 
    15050 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15051 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15052 average map value = 0.7282, steps = 44 
    15053 shifted from previous position = 0.0246 
    15054 rotated from previous position = 0.0839 degrees 
    15055 atoms outside contour = 1090, contour level = 0.95811 
    15056  
    15057 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15058 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15059 Matrix rotation and translation 
    15060 -0.72488531 -0.40620991 0.55635851 452.80004011 
    15061 -0.24225891 -0.60572619 -0.75789603 459.03266551 
    15062 0.64486580 -0.68417051 0.34067405 676.47692369 
    15063 Axis 0.36794331 -0.44171495 0.81823323 
    15064 Axis point 53.20132756 420.16465986 0.00000000 
    15065 Rotation angle (degrees) 174.25011972 
    15066 Shift along axis 517.35905330 
    15067  
    15068 
    15069 > fitmap #5 inMap #1
    15070 
    15071 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15072 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15073 average map value = 0.728, steps = 40 
    15074 shifted from previous position = 0.0339 
    15075 rotated from previous position = 0.245 degrees 
    15076 atoms outside contour = 1089, contour level = 0.95811 
    15077  
    15078 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15079 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15080 Matrix rotation and translation 
    15081 -0.72375256 -0.40372118 0.55963509 452.79499503 
    15082 -0.24512811 -0.60768698 -0.75539973 459.05786887 
    15083 0.64505383 -0.68390478 0.34085160 676.47802994 
    15084 Axis 0.36890504 -0.44075004 0.81832052 
    15085 Axis point 53.51644335 419.46808080 0.00000000 
    15086 Rotation angle (degrees) 174.43922374 
    15087 Shift along axis 518.28443631 
    15088  
    15089 
    15090 > fitmap #5 inMap #1
    15091 
    15092 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15093 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15094 average map value = 0.7282, steps = 44 
    15095 shifted from previous position = 0.0192 
    15096 rotated from previous position = 0.0389 degrees 
    15097 atoms outside contour = 1090, contour level = 0.95811 
    15098  
    15099 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15100 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15101 Matrix rotation and translation 
    15102 -0.72371455 -0.40322074 0.56004489 452.76411041 
    15103 -0.24570828 -0.60780119 -0.75511930 459.06087577 
    15104 0.64487571 -0.68409849 0.34079989 676.48184379 
    15105 Axis 0.36896838 -0.44071440 0.81831116 
    15106 Axis point 53.61148052 419.40280873 0.00000000 
    15107 Rotation angle (degrees) 174.47716829 
    15108 Shift along axis 518.31354303 
    15109  
    15110 
    15111 > fitmap #5 inMap #1
    15112 
    15113 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15114 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15115 average map value = 0.7282, steps = 44 
    15116 shifted from previous position = 0.0112 
    15117 rotated from previous position = 0.15 degrees 
    15118 atoms outside contour = 1093, contour level = 0.95811 
    15119  
    15120 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15121 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15122 Matrix rotation and translation 
    15123 -0.72296248 -0.40175394 0.56206674 452.76057655 
    15124 -0.24755423 -0.60888807 -0.75363932 459.09586422 
    15125 0.64501330 -0.68399495 0.34074734 676.47577672 
    15126 Axis 0.36959219 -0.44018489 0.81831466 
    15127 Axis point 53.78259380 419.02130139 0.00000000 
    15128 Rotation angle (degrees) 174.59369556 
    15129 Shift along axis 518.81975362 
    15130  
    15131 
    15132 > fitmap #5 inMap #1
    15133 
    15134 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15135 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15136 average map value = 0.7281, steps = 44 
    15137 shifted from previous position = 0.0371 
    15138 rotated from previous position = 0.163 degrees 
    15139 atoms outside contour = 1089, contour level = 0.95811 
    15140  
    15141 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15142 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15143 Matrix rotation and translation 
    15144 -0.72215141 -0.40015518 0.56424566 452.78639719 
    15145 -0.24933646 -0.61028519 -0.75191975 459.12426623 
    15146 0.64523536 -0.68368692 0.34094504 676.47672418 
    15147 Axis 0.37025503 -0.43947825 0.81839482 
    15148 Axis point 53.97798739 418.54259091 0.00000000 
    15149 Rotation angle (degrees) 174.71309497 
    15150 Shift along axis 519.49636251 
    15151  
    15152 
    15153 > fitmap #5 inMap #1
    15154 
    15155 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15156 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15157 average map value = 0.7281, steps = 40 
    15158 shifted from previous position = 0.0147 
    15159 rotated from previous position = 0.0223 degrees 
    15160 atoms outside contour = 1086, contour level = 0.95811 
    15161  
    15162 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15163 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15164 Matrix rotation and translation 
    15165 -0.72195802 -0.40006992 0.56455351 452.79886835 
    15166 -0.24964743 -0.61034224 -0.75177025 459.13368067 
    15167 0.64533152 -0.68368590 0.34076505 676.47355906 
    15168 Axis 0.37039860 -0.43945576 0.81834193 
    15169 Axis point 53.96396401 418.52832501 0.00000000 
    15170 Rotation angle (degrees) 174.72668253 
    15171 Shift along axis 519.53380034 
    15172  
    15173 
    15174 > fitmap #5 inMap #1
    15175 
    15176 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15177 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15178 average map value = 0.7281, steps = 40 
    15179 shifted from previous position = 0.00882 
    15180 rotated from previous position = 0.00854 degrees 
    15181 atoms outside contour = 1090, contour level = 0.95811 
    15182  
    15183 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15184 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15185 Matrix rotation and translation 
    15186 -0.72200320 -0.39994032 0.56458757 452.79266641 
    15187 -0.24974545 -0.61034722 -0.75173365 459.12275546 
    15188 0.64524305 -0.68375728 0.34078937 676.47663570 
    15189 Axis 0.37037558 -0.43945887 0.81835068 
    15190 Axis point 54.00139761 418.51191034 0.00000000 
    15191 Rotation angle (degrees) 174.73474122 
    15192 Shift along axis 519.53289558 
    15193  
    15194 
    15195 > fitmap #5 inMap #1
    15196 
    15197 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15198 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15199 average map value = 0.7281, steps = 44 
    15200 shifted from previous position = 0.0151 
    15201 rotated from previous position = 0.0675 degrees 
    15202 atoms outside contour = 1090, contour level = 0.95811 
    15203  
    15204 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15205 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15206 Matrix rotation and translation 
    15207 -0.72167434 -0.39925851 0.56548987 452.77619798 
    15208 -0.25059564 -0.61081642 -0.75106932 459.12555318 
    15209 0.64528132 -0.68373675 0.34075810 676.47948651 
    15210 Axis 0.37064800 -0.43923080 0.81834978 
    15211 Axis point 54.07802380 418.33841831 0.00000000 
    15212 Rotation angle (degrees) 174.78859088 
    15213 Shift along axis 519.75534691 
    15214  
    15215 
    15216 > fitmap #5 inMap #1
    15217 
    15218 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15219 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15220 average map value = 0.7281, steps = 44 
    15221 shifted from previous position = 0.0152 
    15222 rotated from previous position = 0.022 degrees 
    15223 atoms outside contour = 1091, contour level = 0.95811 
    15224  
    15225 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15226 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15227 Matrix rotation and translation 
    15228 -0.72179030 -0.39890610 0.56559056 452.76899864 
    15229 -0.25079060 -0.61091455 -0.75092442 459.13324481 
    15230 0.64507583 -0.68385477 0.34091030 676.47843638 
    15231 Axis 0.37058766 -0.43918908 0.81839950 
    15232 Axis point 54.18205766 418.28656935 0.00000000 
    15233 Rotation angle (degrees) 174.80814848 
    15234 Shift along axis 519.77390858 
    15235  
    15236 
    15237 > fitmap #5 inMap #1
    15238 
    15239 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15240 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15241 average map value = 0.7282, steps = 44 
    15242 shifted from previous position = 0.0187 
    15243 rotated from previous position = 0.0775 degrees 
    15244 atoms outside contour = 1086, contour level = 0.95811 
    15245  
    15246 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15247 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15248 Matrix rotation and translation 
    15249 -0.72132937 -0.39822318 0.56665883 452.76941495 
    15250 -0.25181698 -0.61137975 -0.75020197 459.15516256 
    15251 0.64519156 -0.68383703 0.34072682 676.47508714 
    15252 Axis 0.37095379 -0.43896690 0.81835283 
    15253 Axis point 54.24130553 418.12499515 0.00000000 
    15254 Rotation angle (degrees) 174.86793187 
    15255 Shift along axis 519.99791237 
    15256  
    15257 
    15258 > fitmap #5 inMap #1
    15259 
    15260 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15261 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15262 average map value = 0.7281, steps = 44 
    15263 shifted from previous position = 0.0198 
    15264 rotated from previous position = 0.0812 degrees 
    15265 atoms outside contour = 1089, contour level = 0.95811 
    15266  
    15267 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15268 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15269 Matrix rotation and translation 
    15270 -0.72098457 -0.39736610 0.56769836 452.76190164 
    15271 -0.25264585 -0.61211740 -0.74932127 459.16516343 
    15272 0.64525292 -0.68367571 0.34093431 676.47732034 
    15273 Axis 0.37124048 -0.43858850 0.81842570 
    15274 Axis point 54.35407239 417.86680593 0.00000000 
    15275 Rotation angle (degrees) 174.92763926 
    15276 Shift along axis 520.34541044 
    15277  
    15278 
    15279 > fitmap #5 inMap #1
    15280 
    15281 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15282 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15283 average map value = 0.7281, steps = 44 
    15284 shifted from previous position = 0.00385 
    15285 rotated from previous position = 0.0314 degrees 
    15286 atoms outside contour = 1090, contour level = 0.95811 
    15287  
    15288 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15289 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15290 Matrix rotation and translation 
    15291 -0.72082994 -0.39704799 0.56811715 452.76063379 
    15292 -0.25304449 -0.61233080 -0.74901234 459.16540046 
    15293 0.64526947 -0.68366943 0.34091556 676.47813507 
    15294 Axis 0.37136734 -0.43848449 0.81842388 
    15295 Axis point 54.39310822 417.78681249 0.00000000 
    15296 Rotation angle (degrees) 174.95281540 
    15297 Shift along axis 520.44946625 
    15298  
    15299 
    15300 > fitmap #5 inMap #1
    15301 
    15302 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15303 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15304 average map value = 0.7281, steps = 40 
    15305 shifted from previous position = 0.0037 
    15306 rotated from previous position = 0.00297 degrees 
    15307 atoms outside contour = 1089, contour level = 0.95811 
    15308  
    15309 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15310 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15311 Matrix rotation and translation 
    15312 -0.72080738 -0.39704186 0.56815006 452.75974173 
    15313 -0.25309011 -0.61232206 -0.74900407 459.16646064 
    15314 0.64527678 -0.68368082 0.34087889 676.47801689 
    15315 Axis 0.37138411 -0.43849072 0.81841293 
    15316 Axis point 54.38980660 417.78975509 0.00000000 
    15317 Rotation angle (degrees) 174.95456584 
    15318 Shift along axis 520.44589997 
    15319  
    15320 
    15321 > fitmap #5 inMap #1
    15322 
    15323 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15324 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15325 average map value = 0.7281, steps = 40 
    15326 shifted from previous position = 0.00179 
    15327 rotated from previous position = 0.0256 degrees 
    15328 atoms outside contour = 1088, contour level = 0.95811 
    15329  
    15330 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15331 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15332 Matrix rotation and translation 
    15333 -0.72061121 -0.39687488 0.56851545 452.76789068 
    15334 -0.25339256 -0.61249551 -0.74875995 459.17094387 
    15335 0.64537717 -0.68362239 0.34080599 676.47589727 
    15336 Axis 0.37153098 -0.43840321 0.81839316 
    15337 Axis point 54.38964285 417.73435606 0.00000000 
    15338 Rotation angle (degrees) 174.97093990 
    15339 Shift along axis 520.53852869 
    15340  
    15341 
    15342 > fitmap #5 inMap #1
    15343 
    15344 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15345 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15346 average map value = 0.7282, steps = 40 
    15347 shifted from previous position = 0.0125 
    15348 rotated from previous position = 0.0342 degrees 
    15349 atoms outside contour = 1089, contour level = 0.95811 
    15350  
    15351 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15352 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15353 Matrix rotation and translation 
    15354 -0.72063003 -0.39645788 0.56878248 452.73918727 
    15355 -0.25393117 -0.61244752 -0.74861672 459.14937980 
    15356 0.64514441 -0.68390729 0.34067507 676.48126307 
    15357 Axis 0.37154786 -0.43845411 0.81835823 
    15358 Axis point 54.48256649 417.70720754 0.00000000 
    15359 Rotation angle (degrees) 175.00430571 
    15360 Shift along axis 520.50235107 
    15361  
    15362 
    15363 > fitmap #5 inMap #1
    15364 
    15365 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15366 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15367 average map value = 0.7283, steps = 44 
    15368 shifted from previous position = 0.0261 
    15369 rotated from previous position = 0.0201 degrees 
    15370 atoms outside contour = 1089, contour level = 0.95811 
    15371  
    15372 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15373 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15374 Matrix rotation and translation 
    15375 -0.72048368 -0.39634138 0.56904901 452.73968659 
    15376 -0.25423761 -0.61248009 -0.74848606 459.16827654 
    15377 0.64518718 -0.68394565 0.34051702 676.47733904 
    15378 Axis 0.37165936 -0.43844571 0.81831209 
    15379 Axis point 54.48094481 417.70089519 0.00000000 
    15380 Rotation angle (degrees) 175.01888636 
    15381 Shift along axis 520.51416545 
    15382  
    15383 
    15384 > fitmap #5 inMap #1
    15385 
    15386 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15387 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15388 average map value = 0.7282, steps = 40 
    15389 shifted from previous position = 0.0106 
    15390 rotated from previous position = 0.189 degrees 
    15391 atoms outside contour = 1091, contour level = 0.95811 
    15392  
    15393 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15394 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15395 Matrix rotation and translation 
    15396 -0.71961103 -0.39434893 0.57153206 452.72048249 
    15397 -0.25655834 -0.61384433 -0.74657415 459.19034266 
    15398 0.64524243 -0.68387430 0.34055564 676.47803995 
    15399 Axis 0.37237824 -0.43777043 0.81834681 
    15400 Axis point 54.73980742 417.19853605 0.00000000 
    15401 Rotation angle (degrees) 175.17064451 
    15402 Shift along axis 521.15695016 
    15403  
    15404 
    15405 > fitmap #5 inMap #1
    15406 
    15407 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15408 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15409 average map value = 0.7282, steps = 44 
    15410 shifted from previous position = 0.0329 
    15411 rotated from previous position = 0.147 degrees 
    15412 atoms outside contour = 1092, contour level = 0.95811 
    15413  
    15414 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15415 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15416 Matrix rotation and translation 
    15417 -0.71888084 -0.39288860 0.57345347 452.74405200 
    15418 -0.25808148 -0.61514073 -0.74498042 459.22664631 
    15419 0.64544891 -0.68354987 0.34081561 676.47469316 
    15420 Axis 0.37295754 -0.43709911 0.81844184 
    15421 Axis point 54.92062563 416.75815543 0.00000000 
    15422 Rotation angle (degrees) 175.27600059 
    15423 Shift along axis 521.78193999 
    15424  
    15425 
    15426 > fitmap #5 inMap #1
    15427 
    15428 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15429 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15430 average map value = 0.7282, steps = 44 
    15431 shifted from previous position = 0.0301 
    15432 rotated from previous position = 0.0274 degrees 
    15433 atoms outside contour = 1089, contour level = 0.95811 
    15434  
    15435 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15436 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15437 Matrix rotation and translation 
    15438 -0.71875329 -0.39301689 0.57352544 452.73239099 
    15439 -0.25836889 -0.61484515 -0.74512479 459.21380266 
    15440 0.64547596 -0.68374203 0.34037864 676.47285868 
    15441 Axis 0.37304718 -0.43727163 0.81830882 
    15442 Axis point 54.86746648 416.84606560 0.00000000 
    15443 Rotation angle (degrees) 175.28082085 
    15444 Shift along axis 521.65307831 
    15445  
    15446 
    15447 > fitmap #5 inMap #1
    15448 
    15449 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15450 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15451 average map value = 0.7283, steps = 44 
    15452 shifted from previous position = 0.0111 
    15453 rotated from previous position = 0.155 degrees 
    15454 atoms outside contour = 1089, contour level = 0.95811 
    15455  
    15456 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15457 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15458 Matrix rotation and translation 
    15459 -0.71814265 -0.39125701 0.57549029 452.71461840 
    15460 -0.26034704 -0.61586778 -0.74359014 459.23951125 
    15461 0.64536079 -0.68383099 0.34041832 676.47368609 
    15462 Axis 0.37356426 -0.43677196 0.81833978 
    15463 Axis point 55.13450930 416.45297923 0.00000000 
    15464 Rotation angle (degrees) 175.41229103 
    15465 Shift along axis 522.12038668 
    15466  
    15467 
    15468 > fitmap #5 inMap #1
    15469 
    15470 Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
    15471 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15472 average map value = 0.7282, steps = 44 
    15473 shifted from previous position = 0.0105 
    15474 rotated from previous position = 0.441 degrees 
    15475 atoms outside contour = 1089, contour level = 0.95811 
    15476  
    15477 Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
    15478 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15479 Matrix rotation and translation 
    15480 -0.71584279 -0.38680459 0.58133580 452.69555091 
    15481 -0.26571644 -0.61900947 -0.73906837 459.30663243 
    15482 0.64572740 -0.68352724 0.34033313 676.47403972 
    15483 Axis 0.37536842 -0.43518335 0.81836056 
    15484 Axis point 55.65180471 415.31596646 0.00000000 
    15485 Rotation angle (degrees) 175.75725852 
    15486 Shift along axis 523.64468849 
    15487  
    15488 
    15489 > fitmap #6 inMap #1
    15490 
    15491 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15492 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15493 average map value = 0.7191, steps = 88 
    15494 shifted from previous position = 1.75 
    15495 rotated from previous position = 4.09 degrees 
    15496 atoms outside contour = 1098, contour level = 0.95811 
    15497  
    15498 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15499 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15500 Matrix rotation and translation 
    15501 -0.76855535 -0.55047640 0.32603436 437.79346134 
    15502 -0.02976124 -0.47828867 -0.87769825 442.60894793 
    15503 0.63909071 -0.68426288 0.35120845 645.22907441 
    15504 Axis 0.30336849 -0.49097243 0.81664780 
    15505 Axis point 32.92860863 445.68380840 0.00000000 
    15506 Rotation angle (degrees) 161.40887127 
    15507 Shift along axis 442.42885981 
    15508  
    15509 
    15510 > fitmap #6 inMap #1
    15511 
    15512 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15513 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15514 average map value = 0.7198, steps = 40 
    15515 shifted from previous position = 0.0308 
    15516 rotated from previous position = 1.31 degrees 
    15517 atoms outside contour = 1097, contour level = 0.95811 
    15518  
    15519 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15520 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15521 Matrix rotation and translation 
    15522 -0.76728146 -0.53979924 0.34625993 437.76586606 
    15523 -0.04758275 -0.49051922 -0.87013032 442.80141219 
    15524 0.63954283 -0.68411086 0.35068117 645.21424985 
    15525 Axis 0.30879323 -0.48685110 0.81708185 
    15526 Axis point 34.66159267 441.90915605 0.00000000 
    15527 Rotation angle (degrees) 162.47007304 
    15528 Shift along axis 446.79363328 
    15529  
    15530 
    15531 > fitmap #6 inMap #1
    15532 
    15533 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15534 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15535 average map value = 0.7204, steps = 40 
    15536 shifted from previous position = 0.023 
    15537 rotated from previous position = 1 degrees 
    15538 atoms outside contour = 1092, contour level = 0.95811 
    15539  
    15540 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15541 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15542 Matrix rotation and translation 
    15543 -0.76598377 -0.53152319 0.36159640 437.75290604 
    15544 -0.06108956 -0.49975211 -0.86401151 442.93756499 
    15545 0.63995072 -0.68390856 0.35033148 645.20662077 
    15546 Axis 0.31293822 -0.48365509 0.81740285 
    15547 Axis point 35.96829881 439.04570144 0.00000000 
    15548 Rotation angle (degrees) 163.27603100 
    15549 Shift along axis 450.15434233 
    15550  
    15551 
    15552 > fitmap #6 inMap #1
    15553 
    15554 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15555 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15556 average map value = 0.7209, steps = 40 
    15557 shifted from previous position = 0.0144 
    15558 rotated from previous position = 0.792 degrees 
    15559 atoms outside contour = 1094, contour level = 0.95811 
    15560  
    15561 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15562 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15563 Matrix rotation and translation 
    15564 -0.76486522 -0.52477979 0.37361393 437.70932426 
    15565 -0.07179621 -0.50691703 -0.85899967 443.03333964 
    15566 0.64017693 -0.68384303 0.35004600 645.19640208 
    15567 Axis 0.31616010 -0.48114983 0.81764150 
    15568 Axis point 37.02325162 436.79955414 0.00000000 
    15569 Rotation angle (degrees) 163.91839216 
    15570 Shift along axis 452.76016232 
    15571  
    15572 
    15573 > fitmap #6 inMap #1
    15574 
    15575 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15576 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15577 average map value = 0.7213, steps = 40 
    15578 shifted from previous position = 0.0402 
    15579 rotated from previous position = 0.68 degrees 
    15580 atoms outside contour = 1093, contour level = 0.95811 
    15581  
    15582 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15583 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15584 Matrix rotation and translation 
    15585 -0.76378109 -0.51891836 0.38387783 437.69953133 
    15586 -0.08111858 -0.51283950 -0.85464345 443.14139906 
    15587 0.64035789 -0.68390012 0.34960319 645.19327789 
    15588 Axis 0.31893534 -0.47908494 0.81777617 
    15589 Axis point 37.93345272 434.94978358 0.00000000 
    15590 Rotation angle (degrees) 164.47391728 
    15591 Shift along axis 454.91916346 
    15592  
    15593 
    15594 > fitmap #6 inMap #1
    15595 
    15596 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15597 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15598 average map value = 0.7216, steps = 40 
    15599 shifted from previous position = 0.0159 
    15600 rotated from previous position = 0.594 degrees 
    15601 atoms outside contour = 1091, contour level = 0.95811 
    15602  
    15603 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15604 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15605 Matrix rotation and translation 
    15606 -0.76281781 -0.51365951 0.39276314 437.67751513 
    15607 -0.08923483 -0.51797780 -0.85072683 443.21068181 
    15608 0.64042652 -0.68399773 0.34928638 645.19056585 
    15609 Axis 0.32130372 -0.47727221 0.81790901 
    15610 Axis point 38.75949171 433.32063257 0.00000000 
    15611 Rotation angle (degrees) 164.96214614 
    15612 Shift along axis 456.80245041 
    15613  
    15614 
    15615 > fitmap #6 inMap #1
    15616 
    15617 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15618 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15619 average map value = 0.7219, steps = 40 
    15620 shifted from previous position = 0.0282 
    15621 rotated from previous position = 0.451 degrees 
    15622 atoms outside contour = 1090, contour level = 0.95811 
    15623  
    15624 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15625 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15626 Matrix rotation and translation 
    15627 -0.76194945 -0.50972205 0.39952030 437.64500284 
    15628 -0.09518226 -0.52205508 -0.84758411 443.25875075 
    15629 0.64060391 -0.68384349 0.34926309 645.18097948 
    15630 Axis 0.32313173 -0.47576323 0.81806799 
    15631 Axis point 39.34769556 432.02863668 0.00000000 
    15632 Rotation angle (degrees) 165.32326760 
    15633 Shift along axis 458.33268033 
    15634  
    15635 
    15636 > fitmap #6 inMap #1
    15637 
    15638 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15639 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15640 average map value = 0.7222, steps = 40 
    15641 shifted from previous position = 0.00749 
    15642 rotated from previous position = 0.586 degrees 
    15643 atoms outside contour = 1091, contour level = 0.95811 
    15644  
    15645 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15646 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15647 Matrix rotation and translation 
    15648 -0.76087699 -0.50442126 0.40819774 437.61161956 
    15649 -0.10309033 -0.52710835 -0.84352188 443.33175571 
    15650 0.64065481 -0.68389763 0.34906366 645.17916834 
    15651 Axis 0.32543680 -0.47392603 0.81822063 
    15652 Axis point 40.16814616 430.41809180 0.00000000 
    15653 Rotation angle (degrees) 165.80361877 
    15654 Shift along axis 460.20737508 
    15655  
    15656 
    15657 > fitmap #6 inMap #1
    15658 
    15659 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15660 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15661 average map value = 0.7225, steps = 40 
    15662 shifted from previous position = 0.0233 
    15663 rotated from previous position = 0.348 degrees 
    15664 atoms outside contour = 1093, contour level = 0.95811 
    15665  
    15666 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15667 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15668 Matrix rotation and translation 
    15669 -0.76001734 -0.50144965 0.41342701 437.61217785 
    15670 -0.10787643 -0.52997441 -0.84112413 443.38757510 
    15671 0.64088713 -0.68386795 0.34869514 645.17655274 
    15672 Axis 0.32693133 -0.47288344 0.81822806 
    15673 Axis point 40.57752322 429.51788488 0.00000000 
    15674 Rotation angle (degrees) 166.08374822 
    15675 Shift along axis 461.30005269 
    15676  
    15677 
    15678 > fitmap #6 inMap #1
    15679 
    15680 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15681 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15682 average map value = 0.7226, steps = 40 
    15683 shifted from previous position = 0.012 
    15684 rotated from previous position = 0.262 degrees 
    15685 atoms outside contour = 1092, contour level = 0.95811 
    15686  
    15687 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15688 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15689 Matrix rotation and translation 
    15690 -0.75947811 -0.49906536 0.41728499 437.60513092 
    15691 -0.11145574 -0.53214199 -0.83928691 443.40877200 
    15692 0.64091389 -0.68392885 0.34852649 645.17937916 
    15693 Axis 0.32797046 -0.47209441 0.81826783 
    15694 Axis point 40.94118719 428.81798815 0.00000000 
    15695 Rotation angle (degrees) 166.29943986 
    15696 Shift along axis 462.12028465 
    15697  
    15698 
    15699 > fitmap #6 inMap #1
    15700 
    15701 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15702 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15703 average map value = 0.7227, steps = 40 
    15704 shifted from previous position = 0.0276 
    15705 rotated from previous position = 0.244 degrees 
    15706 atoms outside contour = 1088, contour level = 0.95811 
    15707  
    15708 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15709 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15710 Matrix rotation and translation 
    15711 -0.75910994 -0.49667712 0.42078966 437.59103982 
    15712 -0.11480679 -0.53412991 -0.83757068 443.41096063 
    15713 0.64075853 -0.68411774 0.34844142 645.18454202 
    15714 Axis 0.32884186 -0.47138213 0.81832873 
    15715 Axis point 41.34468462 428.15541422 0.00000000 
    15716 Rotation angle (degrees) 166.50719205 
    15717 Shift along axis 462.85529599 
    15718  
    15719 
    15720 > fitmap #6 inMap #1
    15721 
    15722 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15723 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15724 average map value = 0.7226, steps = 40 
    15725 shifted from previous position = 0.012 
    15726 rotated from previous position = 0.154 degrees 
    15727 atoms outside contour = 1093, contour level = 0.95811 
    15728  
    15729 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15730 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15731 Matrix rotation and translation 
    15732 -0.75928118 -0.49824137 0.41862589 437.61288469 
    15733 -0.11264649 -0.53294717 -0.83861677 443.41369412 
    15734 0.64093905 -0.68390266 0.34853161 645.18003695 
    15735 Axis 0.32833060 -0.47178771 0.81830029 
    15736 Axis point 41.07086772 428.55921170 0.00000000 
    15737 Rotation angle (degrees) 166.37258249 
    15738 Shift along axis 462.43558261 
    15739  
    15740 
    15741 > fitmap #6 inMap #1
    15742 
    15743 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15744 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15745 average map value = 0.7226, steps = 44 
    15746 shifted from previous position = 0.0189 
    15747 rotated from previous position = 0.0158 degrees 
    15748 atoms outside contour = 1090, contour level = 0.95811 
    15749  
    15750 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15751 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15752 Matrix rotation and translation 
    15753 -0.75944886 -0.49806440 0.41853230 437.57764930 
    15754 -0.11270013 -0.53288590 -0.83864849 443.41463442 
    15755 0.64073092 -0.68407928 0.34856767 645.18053904 
    15756 Axis 0.32822532 -0.47183534 0.81831507 
    15757 Axis point 41.12918613 428.56428041 0.00000000 
    15758 Rotation angle (degrees) 166.38113994 
    15759 Shift along axis 462.36632837 
    15760  
    15761 
    15762 > fitmap #6 inMap #1
    15763 
    15764 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15765 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15766 average map value = 0.7227, steps = 40 
    15767 shifted from previous position = 0.0225 
    15768 rotated from previous position = 0.158 degrees 
    15769 atoms outside contour = 1089, contour level = 0.95811 
    15770  
    15771 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15772 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15773 Matrix rotation and translation 
    15774 -0.75894469 -0.49680862 0.42093247 437.58995406 
    15775 -0.11467287 -0.53436212 -0.83744090 443.42720688 
    15776 0.64097822 -0.68384086 0.34858082 645.18000182 
    15777 Axis 0.32894433 -0.47124208 0.81836821 
    15778 Axis point 41.28081646 428.10440541 0.00000000 
    15779 Rotation angle (degrees) 166.49829996 
    15780 Shift along axis 462.97597599 
    15781  
    15782 
    15783 > fitmap #6 inMap #1
    15784 
    15785 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15786 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15787 average map value = 0.7227, steps = 44 
    15788 shifted from previous position = 0.0108 
    15789 rotated from previous position = 0.0668 degrees 
    15790 atoms outside contour = 1089, contour level = 0.95811 
    15791  
    15792 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15793 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15794 Matrix rotation and translation 
    15795 -0.75874059 -0.49626408 0.42194156 437.60150237 
    15796 -0.11557755 -0.53491132 -0.83696578 443.42993156 
    15797 0.64105737 -0.68380688 0.34850194 645.18155484 
    15798 Axis 0.32924714 -0.47103533 0.81836546 
    15799 Axis point 41.35176626 427.93038408 0.00000000 
    15800 Rotation angle (degrees) 166.55042190 
    15801 Shift along axis 463.20218207 
    15802  
    15803 
    15804 > fitmap #6 inMap #1
    15805 
    15806 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15807 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15808 average map value = 0.7227, steps = 44 
    15809 shifted from previous position = 0.0227 
    15810 rotated from previous position = 0.0278 degrees 
    15811 atoms outside contour = 1089, contour level = 0.95811 
    15812  
    15813 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15814 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15815 Matrix rotation and translation 
    15816 -0.75885224 -0.49595440 0.42210485 437.60110528 
    15817 -0.11600036 -0.53483801 -0.83695413 443.42661973 
    15818 0.64084880 -0.68408884 0.34833213 645.18573400 
    15819 Axis 0.32923263 -0.47111835 0.81832351 
    15820 Axis point 41.43882790 427.93568114 0.00000000 
    15821 Rotation angle (degrees) 166.57608413 
    15822 Shift along axis 463.13679997 
    15823  
    15824 
    15825 > fitmap #6 inMap #1
    15826 
    15827 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15828 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15829 average map value = 0.7227, steps = 40 
    15830 shifted from previous position = 0.0168 
    15831 rotated from previous position = 0.118 degrees 
    15832 atoms outside contour = 1090, contour level = 0.95811 
    15833  
    15834 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15835 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15836 Matrix rotation and translation 
    15837 -0.75903622 -0.49709707 0.42042658 437.60010409 
    15838 -0.11430720 -0.53398352 -0.83773234 443.42932535 
    15839 0.64093516 -0.68392697 0.34849106 645.18069759 
    15840 Axis 0.32880596 -0.47140445 0.81833031 
    15841 Axis point 41.24521482 428.22558862 0.00000000 
    15842 Rotation angle (degrees) 166.47411137 
    15843 Shift along axis 462.82188354 
    15844  
    15845 
    15846 > fitmap #6 inMap #1
    15847 
    15848 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15849 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15850 average map value = 0.7227, steps = 44 
    15851 shifted from previous position = 0.0235 
    15852 rotated from previous position = 0.0112 degrees 
    15853 atoms outside contour = 1092, contour level = 0.95811 
    15854  
    15855 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15856 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15857 Matrix rotation and translation 
    15858 -0.75899449 -0.49724039 0.42033243 437.58733900 
    15859 -0.11413774 -0.53396743 -0.83776569 443.44655232 
    15860 0.64101477 -0.68383534 0.34852445 645.17722952 
    15861 Axis 0.32880677 -0.47139402 0.81833598 
    15862 Axis point 41.19981651 428.24409696 0.00000000 
    15863 Rotation angle (degrees) 166.46294478 
    15864 Shift along axis 462.81536909 
    15865  
    15866 
    15867 > fitmap #6 inMap #1
    15868 
    15869 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15870 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15871 average map value = 0.7228, steps = 40 
    15872 shifted from previous position = 0.034 
    15873 rotated from previous position = 0.156 degrees 
    15874 atoms outside contour = 1092, contour level = 0.95811 
    15875  
    15876 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15877 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15878 Matrix rotation and translation 
    15879 -0.75862549 -0.49584358 0.42264231 437.61230860 
    15880 -0.11631061 -0.53520591 -0.83667584 443.44782842 
    15881 0.64106101 -0.68388140 0.34834898 645.18222174 
    15882 Axis 0.32944978 -0.47094641 0.81833509 
    15883 Axis point 41.41539383 427.84048927 0.00000000 
    15884 Rotation angle (degrees) 166.59143184 
    15885 Shift along axis 463.30637032 
    15886  
    15887 
    15888 > fitmap #6 inMap #1
    15889 
    15890 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15891 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15892 average map value = 0.7227, steps = 36 
    15893 shifted from previous position = 0.0286 
    15894 rotated from previous position = 0.044 degrees 
    15895 atoms outside contour = 1090, contour level = 0.95811 
    15896  
    15897 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15898 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15899 Matrix rotation and translation 
    15900 -0.75898041 -0.49587791 0.42196426 437.55887066 
    15901 -0.11580096 -0.53493123 -0.83692217 443.43559519 
    15902 0.64073308 -0.68407140 0.34857918 645.18386335 
    15903 Axis 0.32912513 -0.47106282 0.81839872 
    15904 Axis point 41.46641766 427.90406231 0.00000000 
    15905 Rotation angle (degrees) 166.57291758 
    15906 Shift along axis 463.14324542 
    15907  
    15908 
    15909 > fitmap #6 inMap #1
    15910 
    15911 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15912 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15913 average map value = 0.7228, steps = 28 
    15914 shifted from previous position = 0.0191 
    15915 rotated from previous position = 0.127 degrees 
    15916 atoms outside contour = 1091, contour level = 0.95811 
    15917  
    15918 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15919 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15920 Matrix rotation and translation 
    15921 -0.75849576 -0.49495512 0.42391463 437.56984714 
    15922 -0.11748217 -0.53598496 -0.83601320 443.47008101 
    15923 0.64100088 -0.68391487 0.34839391 645.17928150 
    15924 Axis 0.32975664 -0.47065366 0.81837992 
    15925 Axis point 41.55040471 427.58931168 0.00000000 
    15926 Rotation angle (degrees) 166.66630122 
    15927 Shift along axis 463.57251550 
    15928  
    15929 
    15930 > fitmap #6 inMap #1
    15931 
    15932 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15933 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15934 average map value = 0.7228, steps = 40 
    15935 shifted from previous position = 0.0351 
    15936 rotated from previous position = 0.0985 degrees 
    15937 atoms outside contour = 1089, contour level = 0.95811 
    15938  
    15939 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15940 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15941 Matrix rotation and translation 
    15942 -0.75821114 -0.49412419 0.42539058 437.59142272 
    15943 -0.11874785 -0.53686734 -0.83526787 443.46047816 
    15944 0.64110437 -0.68382362 0.34838261 645.18362026 
    15945 Axis 0.33018361 -0.47030613 0.81840756 
    15946 Axis point 41.66891397 427.30380483 0.00000000 
    15947 Rotation angle (degrees) 166.74217165 
    15948 Shift along axis 463.94648422 
    15949  
    15950 
    15951 > fitmap #6 inMap #1
    15952 
    15953 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15954 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15955 average map value = 0.7228, steps = 44 
    15956 shifted from previous position = 0.0362 
    15957 rotated from previous position = 0.0406 degrees 
    15958 atoms outside contour = 1089, contour level = 0.95811 
    15959  
    15960 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15961 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15962 Matrix rotation and translation 
    15963 -0.75850354 -0.49419722 0.42478405 437.55274124 
    15964 -0.11844018 -0.53643892 -0.83558674 443.47303013 
    15965 0.64081534 -0.68410700 0.34835801 645.18601574 
    15966 Axis 0.32992103 -0.47051352 0.81839425 
    15967 Axis point 41.70001078 427.42859526 0.00000000 
    15968 Rotation angle (degrees) 166.72826071 
    15969 Shift along axis 463.71431353 
    15970  
    15971 
    15972 > fitmap #6 inMap #1
    15973 
    15974 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15975 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15976 average map value = 0.7228, steps = 40 
    15977 shifted from previous position = 0.0324 
    15978 rotated from previous position = 0.0949 degrees 
    15979 atoms outside contour = 1091, contour level = 0.95811 
    15980  
    15981 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    15982 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    15983 Matrix rotation and translation 
    15984 -0.75805107 -0.49361544 0.42626560 437.60115774 
    15985 -0.11962305 -0.53726632 -0.83488636 443.47437843 
    15986 0.64113095 -0.68387769 0.34822752 645.18431014 
    15987 Axis 0.33044101 -0.47017383 0.81837968 
    15988 Axis point 41.74078341 427.17875277 0.00000000 
    15989 Rotation angle (degrees) 166.79147962 
    15990 Shift along axis 464.09705225 
    15991  
    15992 
    15993 > fitmap #6 inMap #1
    15994 
    15995 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    15996 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    15997 average map value = 0.7228, steps = 44 
    15998 shifted from previous position = 0.0364 
    15999 rotated from previous position = 0.0954 degrees 
    16000 atoms outside contour = 1088, contour level = 0.95811 
    16001  
    16002 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16003 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16004 Matrix rotation and translation 
    16005 -0.75850132 -0.49420816 0.42477529 437.54582908 
    16006 -0.11839411 -0.53647125 -0.83557252 443.46555377 
    16007 0.64082649 -0.68407375 0.34840282 645.18219186 
    16008 Axis 0.32991770 -0.47049303 0.81840737 
    16009 Axis point 41.69564828 427.41448716 0.00000000 
    16010 Rotation angle (degrees) 166.72642676 
    16011 Shift along axis 463.72852170 
    16012  
    16013 
    16014 > fitmap #6 inMap #1
    16015 
    16016 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16017 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16018 average map value = 0.7228, steps = 28 
    16019 shifted from previous position = 0.0131 
    16020 rotated from previous position = 0.0588 degrees 
    16021 atoms outside contour = 1086, contour level = 0.95811 
    16022  
    16023 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16024 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16025 Matrix rotation and translation 
    16026 -0.75840514 -0.49363031 0.42561809 437.54912246 
    16027 -0.11918410 -0.53696488 -0.83514302 443.46686296 
    16028 0.64079388 -0.68410367 0.34840404 645.18671500 
    16029 Axis 0.33012708 -0.47031024 0.81842800 
    16030 Axis point 41.79496482 427.25197007 0.00000000 
    16031 Rotation angle (degrees) 166.77595589 
    16032 Shift along axis 463.91867576 
    16033  
    16034 
    16035 > fitmap #6 inMap #1
    16036 
    16037 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16038 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16039 average map value = 0.7228, steps = 44 
    16040 shifted from previous position = 0.0128 
    16041 rotated from previous position = 0.0949 degrees 
    16042 atoms outside contour = 1088, contour level = 0.95811 
    16043  
    16044 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16045 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16046 Matrix rotation and translation 
    16047 -0.75814490 -0.49280869 0.42703150 437.53708265 
    16048 -0.12045770 -0.53775812 -0.83444960 443.48508069 
    16049 0.64086368 -0.68407294 0.34833597 645.18361651 
    16050 Axis 0.33053201 -0.47000896 0.81843764 
    16051 Axis point 41.90044207 427.00193452 0.00000000 
    16052 Rotation angle (degrees) 166.85143987 
    16053 Shift along axis 464.22060618 
    16054  
    16055 
    16056 > fitmap #6 inMap #1
    16057 
    16058 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16059 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16060 average map value = 0.7228, steps = 40 
    16061 shifted from previous position = 0.0276 
    16062 rotated from previous position = 0.0201 degrees 
    16063 atoms outside contour = 1086, contour level = 0.95811 
    16064  
    16065 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16066 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16067 Matrix rotation and translation 
    16068 -0.75810103 -0.49269265 0.42724322 437.55309112 
    16069 -0.12048181 -0.53805050 -0.83425762 443.48195351 
    16070 0.64091103 -0.68392661 0.34853614 645.18707917 
    16071 Axis 0.33058212 -0.46986150 0.81850206 
    16072 Axis point 41.92414363 426.91401472 0.00000000 
    16073 Rotation angle (degrees) 166.85753075 
    16074 Shift along axis 464.35908769 
    16075  
    16076 
    16077 > fitmap #6 inMap #1
    16078 
    16079 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16080 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16081 average map value = 0.7228, steps = 44 
    16082 shifted from previous position = 0.0117 
    16083 rotated from previous position = 0.0524 degrees 
    16084 atoms outside contour = 1087, contour level = 0.95811 
    16085  
    16086 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16087 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16088 Matrix rotation and translation 
    16089 -0.75824255 -0.49313522 0.42648082 437.54553920 
    16090 -0.11993545 -0.53747317 -0.83470838 443.46877253 
    16091 0.64084610 -0.68406158 0.34839063 645.18611594 
    16092 Axis 0.33037453 -0.47011174 0.81844220 
    16093 Axis point 41.85949361 427.08864446 0.00000000 
    16094 Rotation angle (degrees) 166.82100308 
    16095 Shift along axis 464.12156775 
    16096  
    16097 
    16098 > fitmap #6 inMap #1
    16099 
    16100 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16101 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16102 average map value = 0.7228, steps = 28 
    16103 shifted from previous position = 0.015 
    16104 rotated from previous position = 0.0633 degrees 
    16105 atoms outside contour = 1091, contour level = 0.95811 
    16106  
    16107 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16108 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16109 Matrix rotation and translation 
    16110 -0.75788077 -0.49283484 0.42746994 437.56582685 
    16111 -0.12062501 -0.53807887 -0.83421863 443.50181023 
    16112 0.64114456 -0.68380183 0.34835142 645.17921791 
    16113 Axis 0.33074841 -0.46984470 0.81844453 
    16114 Axis point 41.84899944 426.92560241 0.00000000 
    16115 Rotation angle (degrees) 166.85662653 
    16116 Shift along axis 464.39062762 
    16117  
    16118 
    16119 > fitmap #6 inMap #1
    16120 
    16121 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16122 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16123 average map value = 0.7228, steps = 40 
    16124 shifted from previous position = 0.0279 
    16125 rotated from previous position = 0.019 degrees 
    16126 atoms outside contour = 1086, contour level = 0.95811 
    16127  
    16128 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16129 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16130 Matrix rotation and translation 
    16131 -0.75800940 -0.49255651 0.42756266 437.56155766 
    16132 -0.12072958 -0.53824267 -0.83409783 443.48571624 
    16133 0.64097279 -0.68387346 0.34852686 645.18744586 
    16134 Axis 0.33068979 -0.46978096 0.81850480 
    16135 Axis point 41.93545880 426.85741604 0.00000000 
    16136 Rotation angle (degrees) 166.87137343 
    16137 Shift along axis 464.44501712 
    16138  
    16139 
    16140 > fitmap #6 inMap #1
    16141 
    16142 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16143 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16144 average map value = 0.7228, steps = 44 
    16145 shifted from previous position = 0.00988 
    16146 rotated from previous position = 0.0751 degrees 
    16147 atoms outside contour = 1089, contour level = 0.95811 
    16148  
    16149 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16150 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16151 Matrix rotation and translation 
    16152 -0.75801447 -0.49340661 0.42657236 437.59287744 
    16153 -0.11983348 -0.53752713 -0.83468828 443.46872947 
    16154 0.64113493 -0.68382344 0.34832671 645.18368036 
    16155 Axis 0.33051176 -0.47005952 0.81841678 
    16156 Axis point 41.77363694 427.09193745 0.00000000 
    16157 Rotation angle (degrees) 166.80716303 
    16158 Shift along axis 464.20204092 
    16159  
    16160 
    16161 > fitmap #6 inMap #1
    16162 
    16163 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16164 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16165 average map value = 0.7228, steps = 28 
    16166 shifted from previous position = 0.0239 
    16167 rotated from previous position = 0.117 degrees 
    16168 atoms outside contour = 1091, contour level = 0.95811 
    16169  
    16170 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16171 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16172 Matrix rotation and translation 
    16173 -0.75828940 -0.49446916 0.42484989 437.59568822 
    16174 -0.11833539 -0.53646534 -0.83558463 443.46856363 
    16175 0.64108807 -0.68388974 0.34828279 645.17689554 
    16176 Axis 0.33004697 -0.47047571 0.81836520 
    16177 Axis point 41.61671681 427.43515439 0.00000000 
    16178 Rotation angle (degrees) 166.71423050 
    16179 Shift along axis 463.77626614 
    16180  
    16181 
    16182 > fitmap #6 inMap #1
    16183 
    16184 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16185 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16186 average map value = 0.7228, steps = 44 
    16187 shifted from previous position = 0.0242 
    16188 rotated from previous position = 0.0374 degrees 
    16189 atoms outside contour = 1089, contour level = 0.95811 
    16190  
    16191 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16192 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16193 Matrix rotation and translation 
    16194 -0.75834830 -0.49402147 0.42526538 437.56200666 
    16195 -0.11863390 -0.53690328 -0.83526095 443.47354194 
    16196 0.64096322 -0.68386961 0.34855200 645.18536463 
    16197 Axis 0.33007961 -0.47028754 0.81846019 
    16198 Axis point 41.70817266 427.29133093 0.00000000 
    16199 Rotation angle (degrees) 166.74263621 
    16200 Shift along axis 463.92874932 
    16201  
    16202 
    16203 > fitmap #6 inMap #1
    16204 
    16205 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16206 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16207 average map value = 0.7228, steps = 28 
    16208 shifted from previous position = 0.0206 
    16209 rotated from previous position = 0.0865 degrees 
    16210 atoms outside contour = 1093, contour level = 0.95811 
    16211  
    16212 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16213 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16214 Matrix rotation and translation 
    16215 -0.75803101 -0.49337861 0.42657535 437.56801780 
    16216 -0.11989330 -0.53748358 -0.83470773 443.49126510 
    16217 0.64110419 -0.68387787 0.34827643 645.18040031 
    16218 Axis 0.33050702 -0.47008788 0.81840240 
    16219 Axis point 41.77005732 427.11202127 0.00000000 
    16220 Rotation angle (degrees) 166.81008451 
    16221 Shift along axis 464.15662538 
    16222  
    16223 
    16224 > fitmap #6 inMap #1
    16225 
    16226 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16227 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16228 average map value = 0.7228, steps = 40 
    16229 shifted from previous position = 0.0315 
    16230 rotated from previous position = 0.0471 degrees 
    16231 atoms outside contour = 1090, contour level = 0.95811 
    16232  
    16233 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16234 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16235 Matrix rotation and translation 
    16236 -0.75791843 -0.49295797 0.42726115 437.57782977 
    16237 -0.12042695 -0.53797135 -0.83431659 443.47826329 
    16238 0.64113727 -0.68379768 0.34837298 645.18520395 
    16239 Axis 0.33068839 -0.46988347 0.81844653 
    16240 Axis point 41.83785846 426.95131304 0.00000000 
    16241 Rotation angle (degrees) 166.84511384 
    16242 Shift along axis 464.36839234 
    16243  
    16244 
    16245 > fitmap #6 inMap #1
    16246 
    16247 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16248 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16249 average map value = 0.7228, steps = 44 
    16250 shifted from previous position = 0.0125 
    16251 rotated from previous position = 0.0571 degrees 
    16252 atoms outside contour = 1089, contour level = 0.95811 
    16253  
    16254 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16255 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16256 Matrix rotation and translation 
    16257 -0.75799309 -0.49353753 0.42645889 437.59809142 
    16258 -0.11973170 -0.53742409 -0.83476923 443.47027472 
    16259 0.64117923 -0.68380995 0.34827166 645.18499166 
    16260 Axis 0.33050447 -0.47010049 0.81839619 
    16261 Axis point 41.74291166 427.12913309 0.00000000 
    16262 Rotation angle (degrees) 166.79845869 
    16263 Shift along axis 464.16947142 
    16264  
    16265 
    16266 > fitmap #6 inMap #1
    16267 
    16268 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16269 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16270 average map value = 0.7228, steps = 40 
    16271 shifted from previous position = 0.0209 
    16272 rotated from previous position = 0.156 degrees 
    16273 atoms outside contour = 1091, contour level = 0.95811 
    16274  
    16275 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16276 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16277 Matrix rotation and translation 
    16278 -0.75842826 -0.49487538 0.42412842 437.59512395 
    16279 -0.11769764 -0.53605424 -0.83593847 443.46474400 
    16280 0.64104121 -0.68391827 0.34831302 645.18249715 
    16281 Axis 0.32983682 -0.47063368 0.81835910 
    16282 Axis point 41.56258944 427.56723786 0.00000000 
    16283 Rotation angle (degrees) 166.67657598 
    16284 Shift along axis 463.61650163 
    16285  
    16286 
    16287 > fitmap #6 inMap #1
    16288 
    16289 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16290 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16291 average map value = 0.7227, steps = 44 
    16292 shifted from previous position = 0.0293 
    16293 rotated from previous position = 0.0637 degrees 
    16294 atoms outside contour = 1087, contour level = 0.95811 
    16295  
    16296 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16297 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16298 Matrix rotation and translation 
    16299 -0.75850323 -0.49408906 0.42491040 437.55385734 
    16300 -0.11848897 -0.53660019 -0.83547627 443.45035109 
    16301 0.64080668 -0.68405865 0.34846888 645.18492102 
    16302 Axis 0.32993841 -0.47043717 0.81843113 
    16303 Axis point 41.72588281 427.36570029 0.00000000 
    16304 Rotation angle (degrees) 166.73451421 
    16305 Shift along axis 463.78971723 
    16306  
    16307 
    16308 > fitmap #6 inMap #1
    16309 
    16310 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16311 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16312 average map value = 0.7228, steps = 44 
    16313 shifted from previous position = 0.0253 
    16314 rotated from previous position = 0.0264 degrees 
    16315 atoms outside contour = 1089, contour level = 0.95811 
    16316  
    16317 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16318 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16319 Matrix rotation and translation 
    16320 -0.75820907 -0.49428925 0.42520246 437.60513187 
    16321 -0.11860984 -0.53669468 -0.83539842 443.46117335 
    16322 0.64113236 -0.68383986 0.34829921 645.18749073 
    16323 Axis 0.33015398 -0.47037999 0.81837707 
    16324 Axis point 41.63875508 427.36287368 0.00000000 
    16325 Rotation angle (degrees) 166.73076877 
    16326 Shift along axis 463.88845926 
    16327  
    16328 
    16329 > fitmap #6 inMap #1
    16330 
    16331 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16332 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16333 average map value = 0.7227, steps = 40 
    16334 shifted from previous position = 0.0217 
    16335 rotated from previous position = 0.222 degrees 
    16336 atoms outside contour = 1088, contour level = 0.95811 
    16337  
    16338 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16339 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16340 Matrix rotation and translation 
    16341 -0.75891958 -0.49607544 0.42184147 437.57593837 
    16342 -0.11568164 -0.53479556 -0.83702536 443.43163874 
    16343 0.64082668 -0.68403425 0.34848000 645.18244676 
    16344 Axis 0.32913856 -0.47111545 0.81836302 
    16345 Axis point 41.41897760 427.95150052 0.00000000 
    16346 Rotation angle (degrees) 166.56091717 
    16347 Shift along axis 463.10907984 
    16348  
    16349 
    16350 > fitmap #6 inMap #1
    16351 
    16352 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16353 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16354 average map value = 0.7227, steps = 44 
    16355 shifted from previous position = 0.0205 
    16356 rotated from previous position = 0.0546 degrees 
    16357 atoms outside contour = 1090, contour level = 0.95811 
    16358  
    16359 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16360 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16361 Matrix rotation and translation 
    16362 -0.75860073 -0.49582918 0.42270362 437.61428571 
    16363 -0.11632262 -0.53527386 -0.83663071 443.43836162 
    16364 0.64108812 -0.68383866 0.34838300 645.18271665 
    16365 Axis 0.32947197 -0.47091176 0.81834610 
    16366 Axis point 41.41453601 427.81623333 0.00000000 
    16367 Rotation angle (degrees) 166.59256602 
    16368 Shift along axis 463.34405941 
    16369  
    16370 
    16371 > fitmap #6 inMap #1
    16372 
    16373 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16374 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16375 average map value = 0.7227, steps = 28 
    16376 shifted from previous position = 0.0303 
    16377 rotated from previous position = 0.18 degrees 
    16378 atoms outside contour = 1091, contour level = 0.95811 
    16379  
    16380 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16381 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16382 Matrix rotation and translation 
    16383 -0.75891940 -0.49754782 0.42010416 437.61294642 
    16384 -0.11390309 -0.53376445 -0.83792696 443.43724788 
    16385 0.64114540 -0.68377019 0.34841197 645.17375302 
    16386 Axis 0.32880773 -0.47146855 0.81829266 
    16387 Axis point 41.13098913 428.31304832 0.00000000 
    16388 Rotation angle (degrees) 166.44269357 
    16389 Shift along axis 462.76475239 
    16390  
    16391 
    16392 > fitmap #6 inMap #1
    16393 
    16394 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16395 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16396 average map value = 0.7227, steps = 36 
    16397 shifted from previous position = 0.023 
    16398 rotated from previous position = 0.194 degrees 
    16399 atoms outside contour = 1089, contour level = 0.95811 
    16400  
    16401 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16402 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16403 Matrix rotation and translation 
    16404 -0.75885455 -0.49541478 0.42273392 437.55424595 
    16405 -0.11650609 -0.53536215 -0.83654868 443.43880505 
    16406 0.64075432 -0.68406985 0.34854317 645.18481015 
    16407 Axis 0.32933908 -0.47090234 0.81840501 
    16408 Axis point 41.53113489 427.76477965 0.00000000 
    16409 Rotation angle (degrees) 166.61506266 
    16410 Shift along axis 463.30981781 
    16411  
    16412 
    16413 > fitmap #6 inMap #1
    16414 
    16415 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16416 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16417 average map value = 0.7228, steps = 28 
    16418 shifted from previous position = 0.021 
    16419 rotated from previous position = 0.113 degrees 
    16420 atoms outside contour = 1091, contour level = 0.95811 
    16421  
    16422 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16423 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16424 Matrix rotation and translation 
    16425 -0.75839641 -0.49462763 0.42447426 437.56957870 
    16426 -0.11798159 -0.53630630 -0.83573674 443.47475718 
    16427 0.64102670 -0.68389989 0.34837582 645.17950264 
    16428 Axis 0.32991517 -0.47053094 0.81838659 
    16429 Axis point 41.59544399 427.48750779 0.00000000 
    16430 Rotation angle (degrees) 166.69615858 
    16431 Shift along axis 463.69849825 
    16432  
    16433 
    16434 > fitmap #6 inMap #1
    16435 
    16436 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16437 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16438 average map value = 0.7228, steps = 40 
    16439 shifted from previous position = 0.0321 
    16440 rotated from previous position = 0.0878 degrees 
    16441 atoms outside contour = 1090, contour level = 0.95811 
    16442  
    16443 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16444 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16445 Matrix rotation and translation 
    16446 -0.75815815 -0.49386900 0.42578121 437.58278304 
    16447 -0.11907612 -0.53712891 -0.83505294 443.46635116 
    16448 0.64110615 -0.68380256 0.34842066 645.18425505 
    16449 Axis 0.33028256 -0.47020098 0.81842805 
    16450 Axis point 41.70589485 427.22140340 0.00000000 
    16451 Rotation angle (degrees) 166.76349151 
    16452 Shift along axis 464.04454235 
    16453  
    16454 
    16455 > fitmap #6 inMap #1
    16456 
    16457 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16458 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16459 average map value = 0.7228, steps = 44 
    16460 shifted from previous position = 0.0118 
    16461 rotated from previous position = 0.0331 degrees 
    16462 atoms outside contour = 1090, contour level = 0.95811 
    16463  
    16464 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16465 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16466 Matrix rotation and translation 
    16467 -0.75817835 -0.49422390 0.42533319 437.60196145 
    16468 -0.11869831 -0.53679305 -0.83532265 443.45876028 
    16469 0.64115232 -0.68380988 0.34832133 645.18401397 
    16470 Axis 0.33019312 -0.47033654 0.81838624 
    16471 Axis point 41.64503141 427.33005945 0.00000000 
    16472 Rotation angle (degrees) 166.73645254 
    16473 Shift along axis 463.92801570 
    16474  
    16475 
    16476 > fitmap #6 inMap #1
    16477 
    16478 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16479 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16480 average map value = 0.7228, steps = 28 
    16481 shifted from previous position = 0.022 
    16482 rotated from previous position = 0.117 degrees 
    16483 atoms outside contour = 1092, contour level = 0.95811 
    16484  
    16485 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16486 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16487 Matrix rotation and translation 
    16488 -0.75856688 -0.49515598 0.42355264 437.58480010 
    16489 -0.11716242 -0.53578004 -0.83618940 443.45998164 
    16490 0.64097524 -0.68393003 0.34841132 645.18594386 
    16491 Axis 0.32965019 -0.47073230 0.81837758 
    16492 Axis point 41.53127775 427.65284253 0.00000000 
    16493 Rotation angle (degrees) 166.64753256 
    16494 Shift along axis 463.50468454 
    16495  
    16496 
    16497 > fitmap #6 inMap #1
    16498 
    16499 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16500 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16501 average map value = 0.7228, steps = 40 
    16502 shifted from previous position = 0.0211 
    16503 rotated from previous position = 0.154 degrees 
    16504 atoms outside contour = 1086, contour level = 0.95811 
    16505  
    16506 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16507 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16508 Matrix rotation and translation 
    16509 -0.75840969 -0.49354783 0.42570561 437.54985885 
    16510 -0.11921665 -0.53708240 -0.83506280 443.45994199 
    16511 0.64078243 -0.68407092 0.34848938 645.18799495 
    16512 Axis 0.33013614 -0.47025464 0.81845629 
    16513 Axis point 41.81467355 427.21133803 0.00000000 
    16514 Rotation angle (degrees) 166.78055732 
    16515 Shift along axis 463.97010167 
    16516  
    16517 
    16518 > fitmap #6 inMap #1
    16519 
    16520 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16521 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16522 average map value = 0.7227, steps = 40 
    16523 shifted from previous position = 0.00464 
    16524 rotated from previous position = 0.0202 degrees 
    16525 atoms outside contour = 1087, contour level = 0.95811 
    16526  
    16527 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16528 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16529 Matrix rotation and translation 
    16530 -0.75847894 -0.49370362 0.42540149 437.55188162 
    16531 -0.11892452 -0.53694346 -0.83519379 443.45703882 
    16532 0.64075475 -0.68406758 0.34854684 645.18758342 
    16533 Axis 0.33003951 -0.47030282 0.81846758 
    16534 Axis point 41.79983343 427.25498031 0.00000000 
    16535 Rotation angle (degrees) 166.76463786 
    16536 Shift along axis 463.91543656 
    16537  
    16538 
    16539 > fitmap #6 inMap #1
    16540 
    16541 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16542 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16543 average map value = 0.7228, steps = 44 
    16544 shifted from previous position = 0.0364 
    16545 rotated from previous position = 0.0513 degrees 
    16546 atoms outside contour = 1090, contour level = 0.95811 
    16547  
    16548 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16549 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16550 Matrix rotation and translation 
    16551 -0.75856387 -0.49420469 0.42466760 437.55580205 
    16552 -0.11828994 -0.53645789 -0.83559584 443.48117210 
    16553 0.64077168 -0.68408673 0.34847813 645.18391300 
    16554 Axis 0.32986072 -0.47049475 0.81842935 
    16555 Axis point 41.71516259 427.42587434 0.00000000 
    16556 Rotation angle (degrees) 166.72316832 
    16557 Shift along axis 463.71435813 
    16558  
    16559 
    16560 > fitmap #6 inMap #1
    16561 
    16562 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16563 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16564 average map value = 0.7228, steps = 28 
    16565 shifted from previous position = 0.00743 
    16566 rotated from previous position = 0.109 degrees 
    16567 atoms outside contour = 1090, contour level = 0.95811 
    16568  
    16569 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16570 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16571 Matrix rotation and translation 
    16572 -0.75821308 -0.49332555 0.42631307 437.55987486 
    16573 -0.11972967 -0.53738178 -0.83479675 443.49037714 
    16574 0.64091945 -0.68399614 0.34838419 645.18688172 
    16575 Axis 0.33035805 -0.47013697 0.81843436 
    16576 Axis point 41.81852805 427.13585436 0.00000000 
    16577 Rotation angle (degrees) 166.80663392 
    16578 Shift along axis 464.09331560 
    16579  
    16580 
    16581 > fitmap #6 inMap #1
    16582 
    16583 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16584 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16585 average map value = 0.7228, steps = 28 
    16586 shifted from previous position = 0.0111 
    16587 rotated from previous position = 0.105 degrees 
    16588 atoms outside contour = 1090, contour level = 0.95811 
    16589  
    16590 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16591 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16592 Matrix rotation and translation 
    16593 -0.75786490 -0.49248137 0.42790525 437.56025415 
    16594 -0.12101948 -0.53838051 -0.83396685 443.50595303 
    16595 0.64108898 -0.68381907 0.34841985 645.18137119 
    16596 Axis 0.33083468 -0.46972772 0.81847681 
    16597 Axis point 41.91667131 426.82632506 0.00000000 
    16598 Rotation angle (degrees) 166.88403616 
    16599 Shift along axis 464.49905659 
    16600  
    16601 
    16602 > fitmap #6 inMap #1
    16603 
    16604 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16605 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16606 average map value = 0.7229, steps = 40 
    16607 shifted from previous position = 0.0162 
    16608 rotated from previous position = 0.0315 degrees 
    16609 atoms outside contour = 1088, contour level = 0.95811 
    16610  
    16611 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16612 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16613 Matrix rotation and translation 
    16614 -0.75798631 -0.49256719 0.42759129 437.56527314 
    16615 -0.12104783 -0.53793028 -0.83425322 443.48498595 
    16616 0.64094007 -0.68411152 0.34811960 645.18508273 
    16617 Axis 0.33073196 -0.46996445 0.81838242 
    16618 Axis point 41.92586214 426.94766818 0.00000000 
    16619 Rotation angle (degrees) 166.88043073 
    16620 Shift along axis 464.30277496 
    16621  
    16622 
    16623 > fitmap #6 inMap #1
    16624 
    16625 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16626 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16627 average map value = 0.7228, steps = 36 
    16628 shifted from previous position = 0.0293 
    16629 rotated from previous position = 0.127 degrees 
    16630 atoms outside contour = 1085, contour level = 0.95811 
    16631  
    16632 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16633 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16634 Matrix rotation and translation 
    16635 -0.75782415 -0.49126823 0.42936940 437.52869525 
    16636 -0.12254035 -0.53920149 -0.83321402 443.49711442 
    16637 0.64084821 -0.68404479 0.34841973 645.18854785 
    16638 Axis 0.33113173 -0.46944895 0.81851662 
    16639 Axis point 42.14485267 426.53426666 0.00000000 
    16640 Rotation angle (degrees) 166.98291832 
    16641 Shift along axis 464.77792836 
    16642  
    16643 
    16644 > fitmap #6 inMap #1
    16645 
    16646 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16647 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16648 average map value = 0.7229, steps = 28 
    16649 shifted from previous position = 0.0296 
    16650 rotated from previous position = 0.0234 degrees 
    16651 atoms outside contour = 1092, contour level = 0.95811 
    16652  
    16653 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16654 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16655 Matrix rotation and translation 
    16656 -0.75756082 -0.49145730 0.42961765 437.55086768 
    16657 -0.12265698 -0.53925536 -0.83316200 443.52612741 
    16658 0.64113717 -0.68386649 0.34823806 645.18191116 
    16659 Axis 0.33132361 -0.46941405 0.81845899 
    16660 Axis point 42.05403923 426.54710719 0.00000000 
    16661 Rotation angle (degrees) 166.97938329 
    16662 Shift along axis 464.82847431 
    16663  
    16664 
    16665 > fitmap #6 inMap #1
    16666 
    16667 Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
    16668 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16669 average map value = 0.7229, steps = 40 
    16670 shifted from previous position = 0.0386 
    16671 rotated from previous position = 0.0287 degrees 
    16672 atoms outside contour = 1091, contour level = 0.95811 
    16673  
    16674 Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
    16675 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16676 Matrix rotation and translation 
    16677 -0.75747319 -0.49122238 0.43004062 437.58338481 
    16678 -0.12308697 -0.53943317 -0.83298346 443.50294604 
    16679 0.64115830 -0.68389504 0.34814309 645.18666568 
    16680 Axis 0.33145355 -0.46935706 0.81843906 
    16681 Axis point 42.09838285 426.47919277 0.00000000 
    16682 Rotation angle (degrees) 167.00294749 
    16683 Shift along axis 464.92329924 
    16684  
    16685 
    16686 > fitmap #7 inMap #1
    16687 
    16688 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16689 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16690 average map value = 0.7209, steps = 356 
    16691 shifted from previous position = 1.32 
    16692 rotated from previous position = 22.4 degrees 
    16693 atoms outside contour = 1054, contour level = 0.95811 
    16694  
    16695 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16696 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16697 Matrix rotation and translation 
    16698 -0.71463799 -0.37822213 0.58842209 443.73613772 
    16699 -0.27238877 -0.62433854 -0.73212413 436.71322105 
    16700 0.64428014 -0.68348329 0.34315258 645.50345003 
    16701 Axis 0.37654351 -0.43241407 0.81928814 
    16702 Axis point 60.58963980 393.68994129 0.00000000 
    16703 Rotation angle (degrees) 176.29676733 
    16704 Shift along axis 507.09833996 
    16705  
    16706 
    16707 > fitmap #7 inMap #1
    16708 
    16709 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16710 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16711 average map value = 0.7213, steps = 48 
    16712 shifted from previous position = 0.119 
    16713 rotated from previous position = 1.76 degrees 
    16714 atoms outside contour = 1066, contour level = 0.95811 
    16715  
    16716 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16717 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16718 Matrix rotation and translation 
    16719 -0.70539984 -0.35937340 0.61095157 443.57895107 
    16720 -0.29464332 -0.63527275 -0.71387243 436.89711128 
    16721 0.64466765 -0.68357830 0.34223433 645.61871741 
    16722 Axis 0.38336279 -0.42666646 0.81913900 
    16723 Axis point 62.80412588 389.57183720 -0.00000000 
    16724 Rotation angle (degrees) 177.73559418 
    16725 Shift along axis 512.49378869 
    16726  
    16727 
    16728 > fitmap #7 inMap #1
    16729 
    16730 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16731 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16732 average map value = 0.7213, steps = 40 
    16733 shifted from previous position = 0.126 
    16734 rotated from previous position = 1.75 degrees 
    16735 atoms outside contour = 1065, contour level = 0.95811 
    16736  
    16737 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16738 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16739 Matrix rotation and translation 
    16740 -0.69558942 -0.34036664 0.63269733 443.46146999 
    16741 -0.31630357 -0.64562656 -0.69506719 437.05820683 
    16742 0.64506388 -0.68360581 0.34143182 645.73379276 
    16743 Axis 0.39007633 -0.42088279 0.81896162 
    16744 Axis point 65.00957444 385.54057349 0.00000000 
    16745 Rotation angle (degrees) 179.15822564 
    16746 Shift along axis 517.86473498 
    16747  
    16748 
    16749 > fitmap #7 inMap #1
    16750 
    16751 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16752 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16753 average map value = 0.7212, steps = 44 
    16754 shifted from previous position = 0.0903 
    16755 rotated from previous position = 1.2 degrees 
    16756 atoms outside contour = 1068, contour level = 0.95811 
    16757  
    16758 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16759 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16760 Matrix rotation and translation 
    16761 -0.68858262 -0.32706759 0.64720998 443.32687919 
    16762 -0.33134652 -0.65197980 -0.68200573 437.14406252 
    16763 0.64502981 -0.68406807 0.34056926 645.82450827 
    16764 Axis -0.39459758 0.41714344 -0.81870880 
    16765 Axis point 66.55000604 382.91067396 0.00000000 
    16766 Rotation angle (degrees) 179.85027344 
    16767 Shift along axis -521.32614812 
    16768  
    16769 
    16770 > fitmap #7 inMap #1
    16771 
    16772 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16773 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16774 average map value = 0.7213, steps = 40 
    16775 shifted from previous position = 0.1 
    16776 rotated from previous position = 1.53 degrees 
    16777 atoms outside contour = 1077, contour level = 0.95811 
    16778  
    16779 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16780 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16781 Matrix rotation and translation 
    16782 -0.67907738 -0.30993550 0.66542760 443.21906350 
    16783 -0.35011974 -0.65998860 -0.66470386 437.24367542 
    16784 0.64518995 -0.68436469 0.33966879 645.91036138 
    16785 Axis -0.40041824 0.41216574 -0.81840371 
    16786 Axis point 68.50341286 379.52400433 0.00000000 
    16787 Rotation angle (degrees) 178.59322570 
    16788 Shift along axis -525.87157437 
    16789  
    16790 
    16791 > fitmap #7 inMap #1
    16792 
    16793 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16794 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16795 average map value = 0.7215, steps = 40 
    16796 shifted from previous position = 0.0549 
    16797 rotated from previous position = 1.16 degrees 
    16798 atoms outside contour = 1079, contour level = 0.95811 
    16799  
    16800 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16801 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16802 Matrix rotation and translation 
    16803 -0.67164584 -0.29679675 0.67882512 443.08431537 
    16804 -0.36445006 -0.66536698 -0.65150820 437.30498116 
    16805 0.64503334 -0.68498063 0.33872337 645.96591906 
    16806 Axis -0.40474621 0.40860772 -0.81805882 
    16807 Axis point 70.00323314 377.08324919 0.00000000 
    16808 Rotation angle (degrees) 177.63014940 
    16809 Shift along axis -529.08862667 
    16810  
    16811 
    16812 > fitmap #7 inMap #1
    16813 
    16814 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16815 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16816 average map value = 0.7219, steps = 40 
    16817 shifted from previous position = 0.0539 
    16818 rotated from previous position = 1.27 degrees 
    16819 atoms outside contour = 1083, contour level = 0.95811 
    16820  
    16821 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16822 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16823 Matrix rotation and translation 
    16824 -0.66322233 -0.28214743 0.69320197 442.95503635 
    16825 -0.37986953 -0.67113982 -0.63660858 437.37432024 
    16826 0.64485292 -0.68553933 0.33793570 646.02014212 
    16827 Axis -0.40944502 0.40457747 -0.81772358 
    16828 Axis point 71.67962760 374.38858717 0.00000000 
    16829 Rotation angle (degrees) 176.57439192 
    16830 Shift along axis -532.67983414 
    16831  
    16832 
    16833 > fitmap #7 inMap #1
    16834 
    16835 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16836 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16837 average map value = 0.7222, steps = 28 
    16838 shifted from previous position = 0.0595 
    16839 rotated from previous position = 0.824 degrees 
    16840 atoms outside contour = 1078, contour level = 0.95811 
    16841  
    16842 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16843 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16844 Matrix rotation and translation 
    16845 -0.65759747 -0.27256494 0.70233463 442.89093815 
    16846 -0.38956028 -0.67492441 -0.62667362 437.41882391 
    16847 0.64483204 -0.68570066 0.33764811 646.06232048 
    16848 Axis -0.41247758 0.40182479 -0.81755678 
    16849 Axis point 72.76180975 372.61022805 0.00000000 
    16850 Rotation angle (degrees) 175.89687682 
    16851 Shift along axis -535.10948604 
    16852  
    16853 
    16854 > fitmap #7 inMap #1
    16855 
    16856 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16857 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16858 average map value = 0.7225, steps = 40 
    16859 shifted from previous position = 0.061 
    16860 rotated from previous position = 1 degrees 
    16861 atoms outside contour = 1077, contour level = 0.95811 
    16862  
    16863 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16864 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16865 Matrix rotation and translation 
    16866 -0.65047445 -0.26098447 0.71328121 442.78934235 
    16867 -0.40149602 -0.67902556 -0.61459355 437.47803669 
    16868 0.64473555 -0.68615697 0.33690456 646.12664859 
    16869 Axis -0.41621186 0.39866061 -0.81721319 
    16870 Axis point 74.03365147 370.57101128 0.00000000 
    16871 Rotation angle (degrees) 175.06819718 
    16872 Shift along axis -537.91213612 
    16873  
    16874 
    16875 > fitmap #7 inMap #1
    16876 
    16877 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16878 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16879 average map value = 0.7227, steps = 44 
    16880 shifted from previous position = 0.0577 
    16881 rotated from previous position = 1.1 degrees 
    16882 atoms outside contour = 1078, contour level = 0.95811 
    16883  
    16884 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16885 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16886 Matrix rotation and translation 
    16887 -0.64232565 -0.24819246 0.72513327 442.67086133 
    16888 -0.41454527 -0.68327547 -0.60107141 437.55289797 
    16889 0.64464717 -0.68668415 0.33599835 646.18556863 
    16890 Axis -0.42035361 0.39518209 -0.81678269 
    16891 Axis point 75.41156287 368.37016603 0.00000000 
    16892 Rotation angle (degrees) 174.15519859 
    16893 Shift along axis -540.95841044 
    16894  
    16895 
    16896 > fitmap #7 inMap #1
    16897 
    16898 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16899 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16900 average map value = 0.7234, steps = 60 
    16901 shifted from previous position = 0.0698 
    16902 rotated from previous position = 1.74 degrees 
    16903 atoms outside contour = 1074, contour level = 0.95811 
    16904  
    16905 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16906 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16907 Matrix rotation and translation 
    16908 -0.62891957 -0.22802380 0.74328011 442.54637406 
    16909 -0.43458317 -0.68961762 -0.57927972 437.63367720 
    16910 0.64466863 -0.68733738 0.33461871 646.24097071 
    16911 Axis -0.42691048 0.38959084 -0.81606765 
    16912 Axis point 77.55208055 364.91798147 0.00000000 
    16913 Rotation angle (degrees) 172.72927714 
    16914 Shift along axis -545.80596592 
    16915  
    16916 
    16917 > fitmap #7 inMap #1
    16918 
    16919 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16920 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16921 average map value = 0.7236, steps = 40 
    16922 shifted from previous position = 0.019 
    16923 rotated from previous position = 0.78 degrees 
    16924 atoms outside contour = 1079, contour level = 0.95811 
    16925  
    16926 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16927 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16928 Matrix rotation and translation 
    16929 -0.62275965 -0.21883648 0.75118640 442.46446585 
    16930 -0.44354505 -0.69216996 -0.56935800 437.66131333 
    16931 0.64454497 -0.68775820 0.33399168 646.25921817 
    16932 Axis -0.42980811 0.38712230 -0.81572134 
    16933 Axis point 78.53354950 363.40191132 0.00000000 
    16934 Rotation angle (degrees) 172.08313426 
    16935 Shift along axis -547.91379805 
    16936  
    16937 
    16938 > fitmap #7 inMap #1
    16939 
    16940 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16941 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16942 average map value = 0.7237, steps = 28 
    16943 shifted from previous position = 0.0234 
    16944 rotated from previous position = 0.55 degrees 
    16945 atoms outside contour = 1079, contour level = 0.95811 
    16946  
    16947 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16948 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16949 Matrix rotation and translation 
    16950 -0.61849678 -0.21217680 0.75659946 442.37313107 
    16951 -0.44989587 -0.69380417 -0.56234285 437.67031327 
    16952 0.64424797 -0.68819821 0.33365818 646.27377789 
    16953 Axis -0.43174945 0.38542414 -0.81550024 
    16954 Axis point 79.28033052 362.33947760 0.00000000 
    16955 Rotation angle (degrees) 171.61926114 
    16956 Shift along axis -549.34207103 
    16957  
    16958 
    16959 > fitmap #7 inMap #1
    16960 
    16961 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16962 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16963 average map value = 0.7237, steps = 48 
    16964 shifted from previous position = 0.0187 
    16965 rotated from previous position = 0.864 degrees 
    16966 atoms outside contour = 1075, contour level = 0.95811 
    16967  
    16968 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16969 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16970 Matrix rotation and translation 
    16971 -0.61148410 -0.20188026 0.76506964 442.27500595 
    16972 -0.45954951 -0.69650570 -0.55108443 437.70913704 
    16973 0.64412844 -0.68856674 0.33312818 646.28840142 
    16974 Axis -0.43492777 0.38259967 -0.81514129 
    16975 Axis point 80.36858295 360.65813576 0.00000000 
    16976 Rotation angle (degrees) 170.90616107 
    16977 Shift along axis -551.70667506 
    16978  
    16979 
    16980 > fitmap #7 inMap #1
    16981 
    16982 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    16983 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    16984 average map value = 0.7237, steps = 60 
    16985 shifted from previous position = 0.0349 
    16986 rotated from previous position = 1.13 degrees 
    16987 atoms outside contour = 1079, contour level = 0.95811 
    16988  
    16989 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    16990 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    16991 Matrix rotation and translation 
    16992 -0.60183167 -0.18862635 0.77602754 442.21018266 
    16993 -0.47189620 -0.69993615 -0.53610014 437.79331273 
    16994 0.64429234 -0.68884649 0.33223168 646.30232946 
    16995 Axis -0.43924663 0.37882571 -0.81458792 
    16996 Axis point 81.69728037 358.50563142 0.00000000 
    16997 Rotation angle (degrees) 169.98691379 
    16998 Shift along axis -554.86204161 
    16999  
    17000 
    17001 > fitmap #7 inMap #1
    17002 
    17003 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17004 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17005 average map value = 0.7238, steps = 28 
    17006 shifted from previous position = 0.0206 
    17007 rotated from previous position = 0.766 degrees 
    17008 atoms outside contour = 1076, contour level = 0.95811 
    17009  
    17010 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17011 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17012 Matrix rotation and translation 
    17013 -0.59523763 -0.17950894 0.78324243 442.14106580 
    17014 -0.48014732 -0.70212449 -0.52581341 437.83402862 
    17015 0.64432190 -0.68905569 0.33174018 646.31737765 
    17016 Axis -0.44211606 0.37624444 -0.81423185 
    17017 Axis point 82.61528876 357.04417437 0.00000000 
    17018 Rotation angle (degrees) 169.36132906 
    17019 Shift along axis -556.99724492 
    17020  
    17021 
    17022 > fitmap #7 inMap #1
    17023 
    17024 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17025 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17026 average map value = 0.7238, steps = 40 
    17027 shifted from previous position = 0.00643 
    17028 rotated from previous position = 1.02 degrees 
    17029 atoms outside contour = 1073, contour level = 0.95811 
    17030  
    17031 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17032 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17033 Matrix rotation and translation 
    17034 -0.58638373 -0.16725919 0.79257711 442.02475070 
    17035 -0.49134168 -0.70445450 -0.51217888 437.86656430 
    17036 0.64400114 -0.68975953 0.33089925 646.32490071 
    17037 Axis -0.44585171 0.37302966 -0.81367384 
    17038 Axis point 83.90188168 355.18907769 0.00000000 
    17039 Rotation angle (degrees) 168.51287862 
    17040 Shift along axis -559.63794256 
    17041  
    17042 
    17043 > fitmap #7 inMap #1
    17044 
    17045 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17046 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17047 average map value = 0.7239, steps = 36 
    17048 shifted from previous position = 0.0203 
    17049 rotated from previous position = 0.624 degrees 
    17050 atoms outside contour = 1075, contour level = 0.95811 
    17051  
    17052 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17053 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17054 Matrix rotation and translation 
    17055 -0.58080796 -0.15980397 0.79820098 441.97123213 
    17056 -0.49800693 -0.70588940 -0.50369559 437.89440903 
    17057 0.64393417 -0.69006003 0.33040270 646.30833445 
    17058 Axis -0.44817898 0.37098893 -0.81332823 
    17059 Axis point 84.66257175 354.04633175 0.00000000 
    17060 Rotation angle (degrees) 167.99992561 
    17061 Shift along axis -561.28905568 
    17062  
    17063 
    17064 > fitmap #7 inMap #1
    17065 
    17066 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17067 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17068 average map value = 0.724, steps = 40 
    17069 shifted from previous position = 0.0239 
    17070 rotated from previous position = 0.872 degrees 
    17071 atoms outside contour = 1075, contour level = 0.95811 
    17072  
    17073 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17074 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17075 Matrix rotation and translation 
    17076 -0.57294132 -0.14930493 0.80588230 441.88392142 
    17077 -0.50718460 -0.70779908 -0.49171561 437.92873826 
    17078 0.64381832 -0.69045528 0.32980218 646.29008715 
    17079 Axis -0.45140131 0.36809910 -0.81285910 
    17080 Axis point 85.72978808 352.44879076 0.00000000 
    17081 Rotation angle (degrees) 167.28295862 
    17082 Shift along axis -563.60858444 
    17083  
    17084 
    17085 > fitmap #7 inMap #1
    17086 
    17087 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17088 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17089 average map value = 0.724, steps = 28 
    17090 shifted from previous position = 0.0196 
    17091 rotated from previous position = 0.552 degrees 
    17092 atoms outside contour = 1077, contour level = 0.95811 
    17093  
    17094 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17095 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17096 Matrix rotation and translation 
    17097 -0.56786460 -0.14266925 0.81066348 441.81233220 
    17098 -0.51302044 -0.70883168 -0.48411535 437.93812913 
    17099 0.64369234 -0.69079891 0.32932817 646.28544832 
    17100 Axis -0.45344813 0.36632210 -0.81252256 
    17101 Axis point 86.39454359 351.46845243 0.00000000 
    17102 Rotation angle (degrees) 166.82640932 
    17103 Shift along axis -565.03407175 
    17104  
    17105 
    17106 > fitmap #7 inMap #1
    17107 
    17108 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17109 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17110 average map value = 0.7242, steps = 36 
    17111 shifted from previous position = 0.0345 
    17112 rotated from previous position = 0.926 degrees 
    17113 atoms outside contour = 1078, contour level = 0.95811 
    17114  
    17115 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17116 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17117 Matrix rotation and translation 
    17118 -0.55935038 -0.13138576 0.81845277 441.73090281 
    17119 -0.52255144 -0.71057552 -0.47119255 437.96936311 
    17120 0.64348049 -0.69124541 0.32880487 646.27066534 
    17121 Axis -0.45681149 0.36322795 -0.81202754 
    17122 Axis point 87.55901858 349.79173319 0.00000000 
    17123 Rotation angle (degrees) 166.06284976 
    17124 Shift along axis -567.49461699 
    17125  
    17126 
    17127 > fitmap #7 inMap #1
    17128 
    17129 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17130 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17131 average map value = 0.7242, steps = 44 
    17132 shifted from previous position = 0.029 
    17133 rotated from previous position = 1.05 degrees 
    17134 atoms outside contour = 1079, contour level = 0.95811 
    17135  
    17136 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17137 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17138 Matrix rotation and translation 
    17139 -0.54948353 -0.11867552 0.82703324 441.62657212 
    17140 -0.53316563 -0.71231134 -0.45645040 437.99945498 
    17141 0.64327464 -0.69175767 0.32812964 646.25395595 
    17142 Axis -0.46064465 0.35973140 -0.81141841 
    17143 Axis point 88.83681722 347.93477893 0.00000000 
    17144 Rotation angle (degrees) 165.20206914 
    17145 Shift along axis -570.25311661 
    17146  
    17147 
    17148 > fitmap #7 inMap #1
    17149 
    17150 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17151 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17152 average map value = 0.7242, steps = 44 
    17153 shifted from previous position = 0.038 
    17154 rotated from previous position = 1.07 degrees 
    17155 atoms outside contour = 1079, contour level = 0.95811 
    17156  
    17157 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17158 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17159 Matrix rotation and translation 
    17160 -0.53915018 -0.10567828 0.83555322 441.49247032 
    17161 -0.54381930 -0.71386890 -0.44119357 438.02004986 
    17162 0.64310003 -0.69225956 0.32741266 646.24035899 
    17163 Axis -0.46458670 0.35612626 -0.81076093 
    17164 Axis point 90.10276529 346.06195493 0.00000000 
    17165 Rotation angle (degrees) 164.32361837 
    17166 Shift along axis -573.06752078 
    17167  
    17168 
    17169 > fitmap #7 inMap #1
    17170 
    17171 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17172 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17173 average map value = 0.7242, steps = 40 
    17174 shifted from previous position = 0.0376 
    17175 rotated from previous position = 0.683 degrees 
    17176 atoms outside contour = 1075, contour level = 0.95811 
    17177  
    17178 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17179 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17180 Matrix rotation and translation 
    17181 -0.53255174 -0.09727214 0.84078937 441.44256768 
    17182 -0.55060793 -0.71463262 -0.43142917 438.05616239 
    17183 0.64282155 -0.69270365 0.32702004 646.24541676 
    17184 Axis -0.46703171 0.35387019 -0.81034392 
    17185 Axis point 90.97746237 344.90173341 0.00000000 
    17186 Rotation angle (degrees) 163.75661650 
    17187 Shift along axis -574.83370587 
    17188  
    17189 
    17190 > fitmap #7 inMap #1
    17191 
    17192 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17193 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17194 average map value = 0.7239, steps = 48 
    17195 shifted from previous position = 0.036 
    17196 rotated from previous position = 1.53 degrees 
    17197 atoms outside contour = 1074, contour level = 0.95811 
    17198  
    17199 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17200 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17201 Matrix rotation and translation 
    17202 -0.51741580 -0.07847464 0.85212829 441.28771021 
    17203 -0.56506821 -0.71647753 -0.40909396 438.12585106 
    17204 0.64263428 -0.69318228 0.32637327 646.23494429 
    17205 Axis -0.47258399 0.34849556 -0.80945365 
    17206 Axis point 92.80533079 342.24085673 -0.00000000 
    17207 Rotation angle (degrees) 162.50821040 
    17208 Shift along axis -578.95783302 
    17209  
    17210 
    17211 > fitmap #7 inMap #1
    17212 
    17213 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17214 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17215 average map value = 0.7238, steps = 44 
    17216 shifted from previous position = 0.0282 
    17217 rotated from previous position = 1.2 degrees 
    17218 atoms outside contour = 1073, contour level = 0.95811 
    17219  
    17220 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17221 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17222 Matrix rotation and translation 
    17223 -0.50520869 -0.06370874 0.86064242 441.15151180 
    17224 -0.57656453 -0.71712808 -0.39153628 438.14605202 
    17225 0.64213513 -0.69402342 0.32556714 646.21485230 
    17226 Axis -0.47692579 0.34451634 -0.80861009 
    17227 Axis point 94.27932862 340.27217251 -0.00000000 
    17228 Rotation angle (degrees) 161.51104674 
    17229 Shift along axis -581.98391036 
    17230  
    17231 
    17232 > fitmap #7 inMap #1
    17233 
    17234 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17235 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17236 average map value = 0.7237, steps = 44 
    17237 shifted from previous position = 0.0401 
    17238 rotated from previous position = 0.962 degrees 
    17239 atoms outside contour = 1071, contour level = 0.95811 
    17240  
    17241 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17242 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17243 Matrix rotation and translation 
    17244 -0.49528314 -0.05187776 0.86718124 441.03868610 
    17245 -0.58537711 -0.71763846 -0.37726473 438.14329260 
    17246 0.64189426 -0.69448091 0.32506618 646.22366755 
    17247 Axis -0.48040902 0.34118655 -0.80795972 
    17248 Axis point 95.40911968 338.67486469 0.00000000 
    17249 Rotation angle (degrees) 160.72198658 
    17250 Shift along axis -584.51305554 
    17251  
    17252 
    17253 > fitmap #7 inMap #1
    17254 
    17255 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17256 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17257 average map value = 0.7236, steps = 40 
    17258 shifted from previous position = 0.0319 
    17259 rotated from previous position = 0.639 degrees 
    17260 atoms outside contour = 1074, contour level = 0.95811 
    17261  
    17262 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17263 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17264 Matrix rotation and translation 
    17265 -0.48864282 -0.04397433 0.87137504 440.99080752 
    17266 -0.59117008 -0.71783496 -0.36773755 438.16393207 
    17267 0.64167448 -0.69482316 0.32476859 646.22478548 
    17268 Axis -0.48269682 0.33898076 -0.80752451 
    17269 Axis point 96.19316736 337.63458608 0.00000000 
    17270 Rotation angle (degrees) 160.19557298 
    17271 Shift along axis -586.17806738 
    17272  
    17273 
    17274 > fitmap #7 inMap #1
    17275 
    17276 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17277 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17278 average map value = 0.7234, steps = 48 
    17279 shifted from previous position = 0.0305 
    17280 rotated from previous position = 0.896 degrees 
    17281 atoms outside contour = 1074, contour level = 0.95811 
    17282  
    17283 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17284 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17285 Matrix rotation and translation 
    17286 -0.47927474 -0.03282236 0.87705097 440.85727130 
    17287 -0.59917196 -0.71796191 -0.35429319 438.16543343 
    17288 0.64131793 -0.69530813 0.32443477 646.22353259 
    17289 Axis -0.48587037 0.33586711 -0.80692210 
    17290 Axis point 97.27418535 336.17428752 0.00000000 
    17291 Rotation angle (degrees) 159.45566795 
    17292 Shift along axis -588.48617392 
    17293  
    17294 
    17295 > fitmap #7 inMap #1
    17296 
    17297 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17298 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17299 average map value = 0.7234, steps = 48 
    17300 shifted from previous position = 0.0186 
    17301 rotated from previous position = 0.65 degrees 
    17302 atoms outside contour = 1070, contour level = 0.95811 
    17303  
    17304 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17305 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17306 Matrix rotation and translation 
    17307 -0.47241781 -0.02472969 0.88102772 440.75614420 
    17308 -0.60486366 -0.71796106 -0.34448782 438.18896676 
    17309 0.64106268 -0.69564384 0.32421951 646.21556957 
    17310 Axis -0.48816457 0.33359085 -0.80648156 
    17311 Axis point 98.05621722 335.13323077 0.00000000 
    17312 Rotation angle (degrees) 158.92008701 
    17313 Shift along axis -590.14664370 
    17314  
    17315 
    17316 > fitmap #7 inMap #1
    17317 
    17318 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17319 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17320 average map value = 0.7237, steps = 44 
    17321 shifted from previous position = 0.0143 
    17322 rotated from previous position = 0.855 degrees 
    17323 atoms outside contour = 1066, contour level = 0.95811 
    17324  
    17325 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17326 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17327 Matrix rotation and translation 
    17328 -0.46341322 -0.01395634 0.88603240 440.64251712 
    17329 -0.61238785 -0.71765276 -0.33159559 438.19749432 
    17330 0.64049145 -0.69626126 0.32402309 646.21762769 
    17331 Axis -0.49109416 0.33066925 -0.80590593 
    17332 Axis point 99.16158775 333.78338460 0.00000000 
    17333 Rotation angle (degrees) 158.20549626 
    17334 Shift along axis -592.28915020 
    17335  
    17336 
    17337 > fitmap #7 inMap #1
    17338 
    17339 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17340 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17341 average map value = 0.7237, steps = 44 
    17342 shifted from previous position = 0.0441 
    17343 rotated from previous position = 0.672 degrees 
    17344 atoms outside contour = 1067, contour level = 0.95811 
    17345  
    17346 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17347 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17348 Matrix rotation and translation 
    17349 -0.45611382 -0.00562407 0.88990368 440.58687290 
    17350 -0.61793183 -0.71760545 -0.32125174 438.24057956 
    17351 0.64040647 -0.69642716 0.32383447 646.18773927 
    17352 Axis -0.49351251 0.32819313 -0.80544067 
    17353 Axis point 99.94619781 332.70241178 0.00000000 
    17354 Rotation angle (degrees) 157.65967058 
    17355 Shift along axis -594.07347233 
    17356  
    17357 
    17358 > fitmap #7 inMap #1
    17359 
    17360 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17361 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17362 average map value = 0.7241, steps = 44 
    17363 shifted from previous position = 0.0289 
    17364 rotated from previous position = 0.892 degrees 
    17365 atoms outside contour = 1063, contour level = 0.95811 
    17366  
    17367 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17368 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17369 Matrix rotation and translation 
    17370 -0.44647560 0.00558773 0.89477836 440.44532250 
    17371 -0.62529206 -0.71724196 -0.30752855 438.24661001 
    17372 0.64005420 -0.69680180 0.32372500 646.18324653 
    17373 Axis -0.49661437 0.32496371 -0.80484331 
    17374 Axis point 101.01715109 331.27983298 0.00000000 
    17375 Rotation angle (degrees) 156.92553850 
    17376 Shift along axis -596.39349564 
    17377  
    17378 
    17379 > fitmap #7 inMap #1
    17380 
    17381 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17382 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17383 average map value = 0.7242, steps = 48 
    17384 shifted from previous position = 0.0226 
    17385 rotated from previous position = 0.599 degrees 
    17386 atoms outside contour = 1065, contour level = 0.95811 
    17387  
    17388 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17389 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17390 Matrix rotation and translation 
    17391 -0.43995802 0.01311938 0.89792250 440.34526144 
    17392 -0.63012078 -0.71692701 -0.29826744 438.25987195 
    17393 0.63983181 -0.69702478 0.32368458 646.16860350 
    17394 Axis -0.49868979 0.32277072 -0.80444238 
    17395 Axis point 101.73255709 330.33132607 0.00000000 
    17396 Rotation angle (degrees) 156.43401203 
    17397 Shift along axis -597.94364395 
    17398  
    17399 
    17400 > fitmap #7 inMap #1
    17401 
    17402 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17403 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17404 average map value = 0.7243, steps = 36 
    17405 shifted from previous position = 0.0152 
    17406 rotated from previous position = 0.536 degrees 
    17407 atoms outside contour = 1070, contour level = 0.95811 
    17408  
    17409 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17410 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17411 Matrix rotation and translation 
    17412 -0.43407100 0.01982926 0.90066040 440.27733749 
    17413 -0.63447158 -0.71647842 -0.29000772 438.26974272 
    17414 0.63955311 -0.69732737 0.32358361 646.16048136 
    17415 Axis -0.50054383 0.32086752 -0.80405218 
    17416 Axis point 102.39119578 329.51233048 0.00000000 
    17417 Rotation angle (degrees) 155.99119035 
    17418 Shift along axis -599.29832230 
    17419  
    17420 
    17421 > fitmap #7 inMap #1
    17422 
    17423 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17424 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17425 average map value = 0.7243, steps = 48 
    17426 shifted from previous position = 0.0316 
    17427 rotated from previous position = 0.499 degrees 
    17428 atoms outside contour = 1068, contour level = 0.95811 
    17429  
    17430 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17431 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17432 Matrix rotation and translation 
    17433 -0.42859557 0.02613793 0.90311829 440.21486506 
    17434 -0.63847759 -0.71600517 -0.28228171 438.27027443 
    17435 0.63925910 -0.69760548 0.32356512 646.13759921 
    17436 Axis -0.50224190 0.31907911 -0.80370492 
    17437 Axis point 103.02655320 328.73724896 0.00000000 
    17438 Rotation angle (degrees) 155.57700686 
    17439 Shift along axis -600.55543029 
    17440  
    17441 
    17442 > fitmap #7 inMap #1
    17443 
    17444 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17445 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17446 average map value = 0.7244, steps = 44 
    17447 shifted from previous position = 0.0255 
    17448 rotated from previous position = 0.636 degrees 
    17449 atoms outside contour = 1070, contour level = 0.95811 
    17450  
    17451 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17452 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17453 Matrix rotation and translation 
    17454 -0.42154354 0.03414398 0.90616512 440.10802024 
    17455 -0.64344827 -0.71539301 -0.27237320 438.28426815 
    17456 0.63896430 -0.69788754 0.32353918 646.11790428 
    17457 Axis -0.50442812 0.31675457 -0.80325514 
    17458 Axis point 103.79329119 327.76123733 0.00000000 
    17459 Rotation angle (degrees) 155.05304792 
    17460 Shift along axis -602.17184269 
    17461  
    17462 
    17463 > fitmap #7 inMap #1
    17464 
    17465 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17466 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17467 average map value = 0.7246, steps = 44 
    17468 shifted from previous position = 0.0315 
    17469 rotated from previous position = 0.505 degrees 
    17470 atoms outside contour = 1073, contour level = 0.95811 
    17471  
    17472 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17473 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17474 Matrix rotation and translation 
    17475 -0.41596970 0.04054372 0.90847422 440.02452951 
    17476 -0.64740727 -0.71476247 -0.26453439 438.29031013 
    17477 0.63861807 -0.69819111 0.32356783 646.09059205 
    17478 Axis -0.50611777 0.31494726 -0.80290287 
    17479 Axis point 104.43982599 326.99500544 0.00000000 
    17480 Rotation angle (degrees) 154.63299691 
    17481 Shift along axis -603.41389232 
    17482  
    17483 
    17484 > fitmap #7 inMap #1
    17485 
    17486 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17487 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17488 average map value = 0.7249, steps = 48 
    17489 shifted from previous position = 0.0488 
    17490 rotated from previous position = 0.609 degrees 
    17491 atoms outside contour = 1075, contour level = 0.95811 
    17492  
    17493 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17494 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17495 Matrix rotation and translation 
    17496 -0.40931069 0.04833849 0.91111369 439.93778183 
    17497 -0.65239425 -0.71361268 -0.25522280 438.28571175 
    17498 0.63784520 -0.69887075 0.32362505 646.06263559 
    17499 Axis -0.50805565 0.31294092 -0.80246336 
    17500 Axis point 105.32194012 326.11802948 0.00000000 
    17501 Rotation angle (degrees) 154.11198917 
    17502 Shift along axis -604.79693271 
    17503  
    17504 
    17505 > fitmap #7 inMap #1
    17506 
    17507 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17508 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17509 average map value = 0.7252, steps = 36 
    17510 shifted from previous position = 0.0744 
    17511 rotated from previous position = 0.317 degrees 
    17512 atoms outside contour = 1076, contour level = 0.95811 
    17513  
    17514 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17515 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17516 Matrix rotation and translation 
    17517 -0.40565540 0.05223836 0.91253211 439.87441268 
    17518 -0.65478973 -0.71317877 -0.25025278 438.26194217 
    17519 0.63772573 -0.69903304 0.32350996 645.99946888 
    17520 Axis -0.50918555 0.31179499 -0.80219322 
    17521 Axis point 105.67998760 325.63446075 0.00000000 
    17522 Rotation angle (degrees) 153.85244261 
    17523 Shift along axis -605.54621274 
    17524  
    17525 
    17526 > fitmap #7 inMap #1
    17527 
    17528 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17529 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17530 average map value = 0.7253, steps = 40 
    17531 shifted from previous position = 0.0335 
    17532 rotated from previous position = 0.39 degrees 
    17533 atoms outside contour = 1078, contour level = 0.95811 
    17534  
    17535 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17536 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17537 Matrix rotation and translation 
    17538 -0.40125250 0.05713419 0.91418385 439.81446557 
    17539 -0.65783306 -0.71247341 -0.24420752 438.25916412 
    17540 0.63737909 -0.69936923 0.32346650 645.97059487 
    17541 Axis -0.51049327 0.31045443 -0.80188196 
    17542 Axis point 106.18796757 325.07473796 0.00000000 
    17543 Rotation angle (degrees) 153.52509516 
    17544 Shift along axis -606.45499166 
    17545  
    17546 
    17547 > fitmap #7 inMap #1
    17548 
    17549 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17550 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17551 average map value = 0.7258, steps = 48 
    17552 shifted from previous position = 0.147 
    17553 rotated from previous position = 0.436 degrees 
    17554 atoms outside contour = 1080, contour level = 0.95811 
    17555  
    17556 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17557 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17558 Matrix rotation and translation 
    17559 -0.39642144 0.06264108 0.91592911 439.73841091 
    17560 -0.66156723 -0.71121858 -0.23769081 438.21252003 
    17561 0.63653659 -0.70017442 0.32338358 645.83367539 
    17562 Axis -0.51184345 0.30921145 -0.80150144 
    17563 Axis point 106.89168669 324.47862640 0.00000000 
    17564 Rotation angle (degrees) 153.14190860 
    17565 Shift along axis -607.21351797 
    17566  
    17567 
    17568 > fitmap #7 inMap #1
    17569 
    17570 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17571 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17572 average map value = 0.726, steps = 44 
    17573 shifted from previous position = 0.035 
    17574 rotated from previous position = 0.311 degrees 
    17575 atoms outside contour = 1078, contour level = 0.95811 
    17576  
    17577 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17578 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17579 Matrix rotation and translation 
    17580 -0.39287807 0.06653248 0.91718060 439.69198407 
    17581 -0.66399889 -0.71054250 -0.23288373 438.20069062 
    17582 0.63620146 -0.70050181 0.32333406 645.80270837 
    17583 Axis -0.51287849 0.30817490 -0.80123897 
    17584 Axis point 107.30892353 324.04327699 0.00000000 
    17585 Rotation angle (degrees) 152.87868273 
    17586 Shift along axis -607.90840127 
    17587  
    17588 
    17589 > fitmap #7 inMap #1
    17590 
    17591 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17592 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17593 average map value = 0.7261, steps = 44 
    17594 shifted from previous position = 0.0473 
    17595 rotated from previous position = 0.15 degrees 
    17596 atoms outside contour = 1078, contour level = 0.95811 
    17597  
    17598 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17599 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17600 Matrix rotation and translation 
    17601 -0.39121661 0.06843270 0.91775080 439.66795890 
    17602 -0.66525922 -0.71009653 -0.23063628 438.18834511 
    17603 0.63590859 -0.70077092 0.32332705 645.75920147 
    17604 Axis -0.51333631 0.30774129 -0.80111243 
    17605 Axis point 107.55412437 323.83985339 0.00000000 
    17606 Rotation angle (degrees) 152.74698519 
    17607 Shift along axis -608.17460889 
    17608  
    17609 
    17610 > fitmap #7 inMap #1
    17611 
    17612 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17613 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17614 average map value = 0.7261, steps = 48 
    17615 shifted from previous position = 0.0335 
    17616 rotated from previous position = 0.239 degrees 
    17617 atoms outside contour = 1077, contour level = 0.95811 
    17618  
    17619 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17620 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17621 Matrix rotation and translation 
    17622 -0.38866954 0.07159663 0.91859126 439.63482620 
    17623 -0.66713064 -0.70952143 -0.22697148 438.19589287 
    17624 0.63550979 -0.70103728 0.32353368 645.75050229 
    17625 Axis -0.51401774 0.30693819 -0.80098359 
    17626 Axis point 107.94844384 323.49319537 0.00000000 
    17627 Rotation angle (degrees) 152.53946201 
    17628 Shift along axis -608.71660115 
    17629  
    17630 
    17631 > fitmap #7 inMap #1
    17632 
    17633 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17634 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17635 average map value = 0.7262, steps = 40 
    17636 shifted from previous position = 0.0311 
    17637 rotated from previous position = 0.126 degrees 
    17638 atoms outside contour = 1078, contour level = 0.95811 
    17639  
    17640 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17641 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17642 Matrix rotation and translation 
    17643 -0.38701014 0.07291990 0.91918760 439.61872287 
    17644 -0.66796812 -0.70937320 -0.22496280 438.18532566 
    17645 0.63564278 -0.70105089 0.32324279 645.73526839 
    17646 Axis -0.51458532 0.30647269 -0.80079738 
    17647 Axis point 107.99985143 323.33298174 0.00000000 
    17648 Rotation angle (degrees) 152.44538366 
    17649 Shift along axis -609.03261312 
    17650  
    17651 
    17652 > fitmap #7 inMap #1
    17653 
    17654 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17655 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17656 average map value = 0.7262, steps = 60 
    17657 shifted from previous position = 0.0645 
    17658 rotated from previous position = 0.272 degrees 
    17659 atoms outside contour = 1073, contour level = 0.95811 
    17660  
    17661 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17662 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17663 Matrix rotation and translation 
    17664 -0.38388758 0.07631097 0.92022115 439.60359744 
    17665 -0.67009129 -0.70868706 -0.22077207 438.19113735 
    17666 0.63530149 -0.70138383 0.32319148 645.68514964 
    17667 Axis -0.51548229 0.30559185 -0.80055707 
    17668 Axis point 108.39556620 322.96578700 0.00000000 
    17669 Rotation angle (degrees) 152.21359143 
    17670 Shift along axis -609.60804381 
    17671  
    17672 
    17673 > fitmap #7 inMap #1
    17674 
    17675 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17676 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17677 average map value = 0.7262, steps = 40 
    17678 shifted from previous position = 0.0372 
    17679 rotated from previous position = 0.117 degrees 
    17680 atoms outside contour = 1074, contour level = 0.95811 
    17681  
    17682 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17683 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17684 Matrix rotation and translation 
    17685 -0.38249257 0.07772924 0.92068322 439.57103632 
    17686 -0.67085466 -0.70855084 -0.21888289 438.17729237 
    17687 0.63533727 -0.70136571 0.32316046 645.70737781 
    17688 Axis -0.51591676 0.30511917 -0.80045748 
    17689 Axis point 108.48483480 322.79184626 0.00000000 
    17690 Rotation angle (degrees) 152.12153956 
    17691 Shift along axis -609.94707774 
    17692  
    17693 
    17694 > fitmap #7 inMap #1
    17695 
    17696 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17697 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17698 average map value = 0.7262, steps = 44 
    17699 shifted from previous position = 0.0476 
    17700 rotated from previous position = 0.0419 degrees 
    17701 atoms outside contour = 1070, contour level = 0.95811 
    17702  
    17703 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17704 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17705 Matrix rotation and translation 
    17706 -0.38228587 0.07829830 0.92072085 439.57238179 
    17707 -0.67132506 -0.70822070 -0.21850880 438.16775016 
    17708 0.63496470 -0.70163581 0.32330638 645.67333753 
    17709 Axis -0.51589422 0.30513704 -0.80046520 
    17710 Axis point 108.65615530 322.75132142 0.00000000 
    17711 Rotation angle (degrees) 152.07973802 
    17712 Shift along axis -609.91067955 
    17713  
    17714 
    17715 > fitmap #7 inMap #1
    17716 
    17717 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17718 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17719 average map value = 0.7262, steps = 40 
    17720 shifted from previous position = 0.0461 
    17721 rotated from previous position = 0.12 degrees 
    17722 atoms outside contour = 1069, contour level = 0.95811 
    17723  
    17724 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17725 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17726 Matrix rotation and translation 
    17727 -0.38071919 0.07958622 0.92125943 439.55585575 
    17728 -0.67216493 -0.70800583 -0.21661496 438.15313748 
    17729 0.63501748 -0.70170776 0.32304647 645.63390719 
    17730 Axis -0.51641301 0.30472328 -0.80028828 
    17731 Axis point 108.73348786 322.59804797 0.00000000 
    17732 Rotation angle (degrees) 151.98678317 
    17733 Shift along axis -610.17015070 
    17734  
    17735 
    17736 > fitmap #7 inMap #1
    17737 
    17738 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17739 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17740 average map value = 0.7263, steps = 48 
    17741 shifted from previous position = 0.0282 
    17742 rotated from previous position = 0.0865 degrees 
    17743 atoms outside contour = 1068, contour level = 0.95811 
    17744  
    17745 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17746 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17747 Matrix rotation and translation 
    17748 -0.37967333 0.08060391 0.92160250 439.54324213 
    17749 -0.67284563 -0.70776294 -0.21529138 438.14265526 
    17750 0.63492277 -0.70183661 0.32295270 645.60748948 
    17751 Axis -0.51672552 0.30446241 -0.80018584 
    17752 Axis point 108.83977457 322.48808582 0.00000000 
    17753 Rotation angle (degrees) 151.91398194 
    17754 Shift along axis -610.33121158 
    17755  
    17756 
    17757 > fitmap #7 inMap #1
    17758 
    17759 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17760 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17761 average map value = 0.7262, steps = 44 
    17762 shifted from previous position = 0.0637 
    17763 rotated from previous position = 0.0718 degrees 
    17764 atoms outside contour = 1068, contour level = 0.95811 
    17765  
    17766 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17767 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17768 Matrix rotation and translation 
    17769 -0.37904322 0.08167099 0.92176791 439.53910641 
    17770 -0.67325594 -0.70772024 -0.21414597 438.16924663 
    17771 0.63486430 -0.70175630 0.32324204 645.66346995 
    17772 Axis -0.51686818 0.30411856 -0.80022446 
    17773 Axis point 108.96319798 322.36261170 0.00000000 
    17774 Rotation angle (degrees) 151.85549184 
    17775 Shift along axis -610.60408163 
    17776  
    17777 
    17778 > fitmap #7 inMap #1
    17779 
    17780 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17781 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17782 average map value = 0.7262, steps = 28 
    17783 shifted from previous position = 0.059 
    17784 rotated from previous position = 0.0232 degrees 
    17785 atoms outside contour = 1069, contour level = 0.95811 
    17786  
    17787 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17788 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17789 Matrix rotation and translation 
    17790 -0.37876291 0.08142807 0.92190462 439.54351714 
    17791 -0.67333021 -0.70765369 -0.21413239 438.14754348 
    17792 0.63495282 -0.70185163 0.32286095 645.61049293 
    17793 Axis -0.51701871 0.30419026 -0.80009996 
    17794 Axis point 108.89671261 322.39548241 0.00000000 
    17795 Rotation angle (degrees) 151.85757080 
    17796 Shift along axis -610.52493196 
    17797  
    17798 
    17799 > fitmap #7 inMap #1
    17800 
    17801 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17802 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17803 average map value = 0.7262, steps = 60 
    17804 shifted from previous position = 0.0264 
    17805 rotated from previous position = 0.109 degrees 
    17806 atoms outside contour = 1069, contour level = 0.95811 
    17807  
    17808 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17809 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17810 Matrix rotation and translation 
    17811 -0.37781378 0.08303307 0.92215088 439.52089810 
    17812 -0.67422346 -0.70728013 -0.21255011 438.14615396 
    17813 0.63457031 -0.70204012 0.32320303 645.61431077 
    17814 Axis -0.51719310 0.30385644 -0.80011409 
    17815 Axis point 109.15929916 322.22499819 0.00000000 
    17816 Rotation angle (degrees) 151.75662285 
    17817 Shift along axis -610.74875355 
    17818  
    17819 
    17820 > fitmap #7 inMap #1
    17821 
    17822 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17823 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17824 average map value = 0.7262, steps = 28 
    17825 shifted from previous position = 0.036 
    17826 rotated from previous position = 0.0219 degrees 
    17827 atoms outside contour = 1065, contour level = 0.95811 
    17828  
    17829 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17830 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17831 Matrix rotation and translation 
    17832 -0.37789268 0.08269007 0.92214938 439.55775551 
    17833 -0.67401655 -0.70740976 -0.21277481 438.16242894 
    17834 0.63474310 -0.70194999 0.32305945 645.58455850 
    17835 Axis -0.51721883 0.30388283 -0.80008744 
    17836 Axis point 109.09995275 322.25132930 0.00000000 
    17837 Rotation angle (degrees) 151.77794624 
    17838 Shift along axis -610.72160459 
    17839  
    17840 
    17841 > fitmap #7 inMap #1
    17842 
    17843 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17844 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17845 average map value = 0.7263, steps = 28 
    17846 shifted from previous position = 0.0702 
    17847 rotated from previous position = 0.0137 degrees 
    17848 atoms outside contour = 1069, contour level = 0.95811 
    17849  
    17850 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17851 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17852 Matrix rotation and translation 
    17853 -0.37805653 0.08278245 0.92207393 439.50586604 
    17854 -0.67407461 -0.70732503 -0.21287253 438.13425998 
    17855 0.63458386 -0.70202448 0.32321039 645.64117959 
    17856 Axis -0.51712110 0.30392842 -0.80013329 
    17857 Axis point 109.11686455 322.25562298 0.00000000 
    17858 Rotation angle (degrees) 151.77359523 
    17859 Shift along axis -610.71530241 
    17860  
    17861 
    17862 > fitmap #7 inMap #1
    17863 
    17864 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17865 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17866 average map value = 0.7263, steps = 36 
    17867 shifted from previous position = 0.0671 
    17868 rotated from previous position = 0.0488 degrees 
    17869 atoms outside contour = 1070, contour level = 0.95811 
    17870  
    17871 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17872 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17873 Matrix rotation and translation 
    17874 -0.37753857 0.08339485 0.92223095 439.52130948 
    17875 -0.67453536 -0.70708843 -0.21219802 438.13869324 
    17876 0.63440261 -0.70219032 0.32320593 645.58389563 
    17877 Axis -0.51724612 0.30383761 -0.80008697 
    17878 Axis point 109.24366785 322.19540237 0.00000000 
    17879 Rotation angle (degrees) 151.72819405 
    17880 Shift along axis -610.74094157 
    17881  
    17882 
    17883 > fitmap #7 inMap #1
    17884 
    17885 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17886 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17887 average map value = 0.7263, steps = 40 
    17888 shifted from previous position = 0.0232 
    17889 rotated from previous position = 0.0289 degrees 
    17890 atoms outside contour = 1069, contour level = 0.95811 
    17891  
    17892 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17893 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17894 Matrix rotation and translation 
    17895 -0.37708590 0.08343074 0.92241289 439.52137511 
    17896 -0.67459705 -0.70714356 -0.21181786 438.13499427 
    17897 0.63460621 -0.70213054 0.32293600 645.57850026 
    17898 Axis -0.51745473 0.30373868 -0.79998964 
    17899 Axis point 109.16894963 322.18529848 0.00000000 
    17900 Rotation angle (degrees) 151.72047679 
    17901 Shift along axis -610.80998175 
    17902  
    17903 
    17904 > fitmap #7 inMap #1
    17905 
    17906 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17907 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17908 average map value = 0.7262, steps = 60 
    17909 shifted from previous position = 0.0238 
    17910 rotated from previous position = 0.0893 degrees 
    17911 atoms outside contour = 1070, contour level = 0.95811 
    17912  
    17913 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17914 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17915 Matrix rotation and translation 
    17916 -0.37607258 0.08457142 0.92272265 439.52222282 
    17917 -0.67513176 -0.70706949 -0.21035646 438.15515853 
    17918 0.63463889 -0.70206866 0.32300631 645.59138485 
    17919 Axis -0.51775759 0.30334320 -0.79994373 
    17920 Axis point 109.26816853 322.04615037 0.00000000 
    17921 Rotation angle (degrees) 151.65055351 
    17922 Shift along axis -611.09136141 
    17923  
    17924 
    17925 > fitmap #7 inMap #1
    17926 
    17927 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17928 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17929 average map value = 0.7263, steps = 40 
    17930 shifted from previous position = 0.0232 
    17931 rotated from previous position = 0.0266 degrees 
    17932 atoms outside contour = 1069, contour level = 0.95811 
    17933  
    17934 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17935 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17936 Matrix rotation and translation 
    17937 -0.37634460 0.08420440 0.92264531 439.51114683 
    17938 -0.67495035 -0.70711774 -0.21077601 438.14168806 
    17939 0.63467060 -0.70206418 0.32295373 645.59510701 
    17940 Axis -0.51768796 0.30344927 -0.79994857 
    17941 Axis point 109.21340844 322.08747859 0.00000000 
    17942 Rotation angle (degrees) 151.67305537 
    17943 Shift along axis -611.01873690 
    17944  
    17945 
    17946 > fitmap #7 inMap #1
    17947 
    17948 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17949 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17950 average map value = 0.7262, steps = 44 
    17951 shifted from previous position = 0.0402 
    17952 rotated from previous position = 0.0101 degrees 
    17953 atoms outside contour = 1069, contour level = 0.95811 
    17954  
    17955 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17956 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17957 Matrix rotation and translation 
    17958 -0.37644065 0.08412655 0.92261322 439.53712398 
    17959 -0.67497912 -0.70704384 -0.21093175 438.15213573 
    17960 0.63458303 -0.70214794 0.32294371 645.57220510 
    17961 Axis -0.51764467 0.30352682 -0.79994716 
    17962 Axis point 109.25021084 322.10789343 0.00000000 
    17963 Rotation angle (degrees) 151.67499781 
    17964 Shift along axis -610.95677703 
    17965  
    17966 
    17967 > fitmap #7 inMap #1
    17968 
    17969 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17970 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17971 average map value = 0.7262, steps = 40 
    17972 shifted from previous position = 0.034 
    17973 rotated from previous position = 0.0203 degrees 
    17974 atoms outside contour = 1070, contour level = 0.95811 
    17975  
    17976 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17977 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17978 Matrix rotation and translation 
    17979 -0.37648976 0.08447319 0.92256151 439.50896677 
    17980 -0.67507093 -0.70700903 -0.21075450 438.14496176 
    17981 0.63445622 -0.70214137 0.32320706 645.60612009 
    17982 Axis -0.51757260 0.30345826 -0.80001980 
    17983 Axis point 109.31379122 322.06536382 0.00000000 
    17984 Rotation angle (degrees) 151.65996450 
    17985 Shift along axis -611.01677270 
    17986  
    17987 
    17988 > fitmap #7 inMap #1
    17989 
    17990 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    17991 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    17992 average map value = 0.7262, steps = 28 
    17993 shifted from previous position = 0.0336 
    17994 rotated from previous position = 0.0412 degrees 
    17995 atoms outside contour = 1069, contour level = 0.95811 
    17996  
    17997 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    17998 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    17999 Matrix rotation and translation 
    18000 -0.37667230 0.08379233 0.92254909 439.51212574 
    18001 -0.67475311 -0.70715876 -0.21126933 438.13810469 
    18002 0.63468592 -0.70207217 0.32290625 645.58840211 
    18003 Axis -0.51759788 0.30357886 -0.79995769 
    18004 Axis point 109.17014272 322.13698045 0.00000000 
    18005 Rotation angle (degrees) 151.69819362 
    18006 Shift along axis -610.92449023 
    18007  
    18008 
    18009 > fitmap #7 inMap #1
    18010 
    18011 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18012 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18013 average map value = 0.7263, steps = 56 
    18014 shifted from previous position = 0.0159 
    18015 rotated from previous position = 0.0628 degrees 
    18016 atoms outside contour = 1070, contour level = 0.95811 
    18017  
    18018 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18019 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18020 Matrix rotation and translation 
    18021 -0.37593741 0.08456201 0.92277859 439.50697694 
    18022 -0.67523974 -0.70698197 -0.21030403 438.13333311 
    18023 0.63460410 -0.70215793 0.32288060 645.57392182 
    18024 Axis -0.51780879 0.30338133 -0.79989613 
    18025 Axis point 109.25844002 322.05332110 0.00000000 
    18026 Rotation angle (degrees) 151.64470238 
    18027 Shift along axis -611.05118909 
    18028  
    18029 
    18030 > fitmap #7 inMap #1
    18031 
    18032 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18033 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18034 average map value = 0.7263, steps = 60 
    18035 shifted from previous position = 0.0267 
    18036 rotated from previous position = 0.0128 degrees 
    18037 atoms outside contour = 1069, contour level = 0.95811 
    18038  
    18039 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18040 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18041 Matrix rotation and translation 
    18042 -0.37586107 0.08473561 0.92279377 439.50160007 
    18043 -0.67523265 -0.70704860 -0.21010271 438.14036695 
    18044 0.63465686 -0.70206991 0.32296829 645.59987575 
    18045 Axis -0.51782970 0.30328414 -0.79991946 
    18046 Axis point 109.25908367 322.02496887 0.00000000 
    18047 Rotation angle (degrees) 151.63882785 
    18048 Shift along axis -611.13385820 
    18049  
    18050 
    18051 > fitmap #7 inMap #1
    18052 
    18053 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18054 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18055 average map value = 0.7263, steps = 48 
    18056 shifted from previous position = 0.0495 
    18057 rotated from previous position = 0.0476 degrees 
    18058 atoms outside contour = 1068, contour level = 0.95811 
    18059  
    18060 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18061 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18062 Matrix rotation and translation 
    18063 -0.37648952 0.08456760 0.92255296 439.50988152 
    18064 -0.67529870 -0.70677851 -0.21079800 438.13068158 
    18065 0.63421392 -0.70236205 0.32320309 645.57112125 
    18066 Axis -0.51753006 0.30357004 -0.80000491 
    18067 Axis point 109.39389855 322.07635918 0.00000000 
    18068 Rotation angle (degrees) 151.64628042 
    18069 Shift along axis -610.91629865 
    18070  
    18071 
    18072 > fitmap #7 inMap #1
    18073 
    18074 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18075 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18076 average map value = 0.7263, steps = 40 
    18077 shifted from previous position = 0.0385 
    18078 rotated from previous position = 0.0373 degrees 
    18079 atoms outside contour = 1070, contour level = 0.95811 
    18080  
    18081 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18082 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18083 Matrix rotation and translation 
    18084 -0.37644116 0.08405719 0.92261933 439.51266218 
    18085 -0.67492883 -0.70708349 -0.21095975 438.13556170 
    18086 0.63463621 -0.70211632 0.32290795 645.58313638 
    18087 Axis -0.51765868 0.30352228 -0.79993982 
    18088 Axis point 109.20835430 322.10964784 0.00000000 
    18089 Rotation angle (degrees) 151.67958194 
    18090 Shift along axis -610.96129838 
    18091  
    18092 
    18093 > fitmap #7 inMap #1
    18094 
    18095 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18096 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18097 average map value = 0.7262, steps = 60 
    18098 shifted from previous position = 0.0275 
    18099 rotated from previous position = 0.0702 degrees 
    18100 atoms outside contour = 1071, contour level = 0.95811 
    18101  
    18102 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18103 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18104 Matrix rotation and translation 
    18105 -0.37584586 0.08509965 0.92276646 439.50321029 
    18106 -0.67549308 -0.70684710 -0.20994351 438.14249879 
    18107 0.63438868 -0.70222876 0.32314978 645.59317188 
    18108 Axis -0.51776266 0.30330230 -0.79995596 
    18109 Axis point 109.38218566 322.00196753 0.00000000 
    18110 Rotation angle (degrees) 151.61482256 
    18111 Shift along axis -611.11482894 
    18112  
    18113 
    18114 > fitmap #7 inMap #1
    18115 
    18116 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18117 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18118 average map value = 0.7263, steps = 40 
    18119 shifted from previous position = 0.0281 
    18120 rotated from previous position = 0.0327 degrees 
    18121 atoms outside contour = 1070, contour level = 0.95811 
    18122  
    18123 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18124 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18125 Matrix rotation and translation 
    18126 -0.37599014 0.08456029 0.92275726 439.50735451 
    18127 -0.67523990 -0.70696810 -0.21035014 438.13322932 
    18128 0.63457268 -0.70217210 0.32291152 645.57772845 
    18129 Axis -0.51778320 0.30339665 -0.79990689 
    18130 Axis point 109.26856721 322.05596980 0.00000000 
    18131 Rotation angle (degrees) 151.64518163 
    18132 Shift along axis -611.04344203 
    18133  
    18134 
    18135 > fitmap #7 inMap #1
    18136 
    18137 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18138 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18139 average map value = 0.7263, steps = 60 
    18140 shifted from previous position = 0.00313 
    18141 rotated from previous position = 0.0895 degrees 
    18142 atoms outside contour = 1069, contour level = 0.95811 
    18143  
    18144 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18145 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18146 Matrix rotation and translation 
    18147 -0.37494362 0.08567316 0.92308038 439.49684066 
    18148 -0.67586539 -0.70679178 -0.20892908 438.13528175 
    18149 0.63452601 -0.70221471 0.32291059 645.57780901 
    18150 Axis -0.51809107 0.30306466 -0.79983339 
    18151 Axis point 109.37443548 321.92998514 0.00000000 
    18152 Rotation angle (degrees) 151.57156308 
    18153 Shift along axis -611.27075539 
    18154  
    18155 
    18156 > fitmap #7 inMap #1
    18157 
    18158 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18159 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18160 average map value = 0.7263, steps = 48 
    18161 shifted from previous position = 0.0156 
    18162 rotated from previous position = 0.0175 degrees 
    18163 atoms outside contour = 1072, contour level = 0.95811 
    18164  
    18165 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18166 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18167 Matrix rotation and translation 
    18168 -0.37519543 0.08567009 0.92297834 439.49731053 
    18169 -0.67588029 -0.70671146 -0.20915243 438.13304234 
    18170 0.63436127 -0.70229591 0.32305764 645.57304143 
    18171 Axis -0.51796634 0.30314490 -0.79988377 
    18172 Axis point 109.43268763 321.93781715 0.00000000 
    18173 Rotation angle (degrees) 151.57303446 
    18174 Shift along axis -611.21041409 
    18175  
    18176 
    18177 > fitmap #7 inMap #1
    18178 
    18179 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18180 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18181 average map value = 0.7262, steps = 48 
    18182 shifted from previous position = 0.0476 
    18183 rotated from previous position = 0.0178 degrees 
    18184 atoms outside contour = 1067, contour level = 0.95811 
    18185  
    18186 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18187 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18188 Matrix rotation and translation 
    18189 -0.37507997 0.08542735 0.92304777 439.49470856 
    18190 -0.67594027 -0.70661901 -0.20927093 438.11153700 
    18191 0.63436564 -0.70241849 0.32278243 645.53241025 
    18192 Axis -0.51803828 0.30325283 -0.79979626 
    18193 Axis point 109.39104432 321.97628210 0.00000000 
    18194 Rotation angle (degrees) 151.57708481 
    18195 Shift along axis -611.11092751 
    18196  
    18197 
    18198 > fitmap #7 inMap #1
    18199 
    18200 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18201 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18202 average map value = 0.7263, steps = 48 
    18203 shifted from previous position = 0.0489 
    18204 rotated from previous position = 0.0216 degrees 
    18205 atoms outside contour = 1068, contour level = 0.95811 
    18206  
    18207 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18208 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18209 Matrix rotation and translation 
    18210 -0.37519859 0.08576971 0.92296781 439.46965860 
    18211 -0.67603523 -0.70656167 -0.20915776 438.10442329 
    18212 0.63419428 -0.70243445 0.32308429 645.58276385 
    18213 Axis -0.51793215 0.30320730 -0.79988225 
    18214 Axis point 109.46656311 321.94097764 0.00000000 
    18215 Rotation angle (degrees) 151.56260803 
    18216 Shift along axis -611.16920223 
    18217  
    18218 
    18219 > fitmap #7 inMap #1
    18220 
    18221 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18222 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18223 average map value = 0.7263, steps = 28 
    18224 shifted from previous position = 0.0506 
    18225 rotated from previous position = 0.0159 degrees 
    18226 atoms outside contour = 1068, contour level = 0.95811 
    18227  
    18228 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18229 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18230 Matrix rotation and translation 
    18231 -0.37514330 0.08604055 0.92296507 439.49615227 
    18232 -0.67612882 -0.70653322 -0.20895123 438.13304755 
    18233 0.63412721 -0.70242995 0.32322570 645.56856542 
    18234 Axis -0.51791824 0.30314256 -0.79991580 
    18235 Axis point 109.54372532 321.91003458 0.00000000 
    18236 Rotation angle (degrees) 151.54906598 
    18237 Shift along axis -611.20679664 
    18238  
    18239 
    18240 > fitmap #7 inMap #1
    18241 
    18242 Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
    18243 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms 
    18244 average map value = 0.7262, steps = 28 
    18245 shifted from previous position = 0.0447 
    18246 rotated from previous position = 0.0501 degrees 
    18247 atoms outside contour = 1068, contour level = 0.95811 
    18248  
    18249 Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
    18250 cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates: 
    18251 Matrix rotation and translation 
    18252 -0.37519118 0.08528853 0.92301541 439.49914053 
    18253 -0.67564246 -0.70688925 -0.20931996 438.14411546 
    18254 0.63461708 -0.70216341 0.32284317 645.58291941 
    18255 Axis -0.51804142 0.30314348 -0.79983568 
    18256 Axis point 109.31093835 321.97513836 0.00000000 
    18257 Rotation angle (degrees) 151.59639349 
    18258 Shift along axis -611.21847844 
    18259  
     1506[deleted to fit within ticket limits] 
    182601507
    182611508> fitmap #7 inMap #1