Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pu9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 8.A OG1 no hydrogen 3.297 N/A LYS 6.A N ILE 3.A O no hydrogen 3.446 N/A LYS 6.A NZ VAL 7.A O no hydrogen 2.903 N/A THR 8.A N PHE 58.A O no hydrogen 3.071 N/A VAL 10.A N LYS 60.A O no hydrogen 2.928 N/A ASN 11.A N THR 14.A OG1 no hydrogen 3.002 N/A LYS 12.A N ASN 67.A OD1 no hydrogen 2.749 N/A ASP 13.A N ASN 11.A OD1 no hydrogen 2.760 N/A THR 14.A N ASN 11.A OD1 no hydrogen 2.796 N/A PHE 15.A N ASN 11.A O no hydrogen 3.263 N/A ILE 18.A N PHE 15.A O no hydrogen 2.972 N/A VAL 19.A N PHE 15.A O no hydrogen 3.157 N/A LYS 20.A N TRP 16.A O no hydrogen 2.760 N/A ALA 22.A N VAL 19.A O no hydrogen 3.501 N/A LYS 25.A N ALA 22.A O no hydrogen 3.022 N/A VAL 27.A N LEU 85.A O no hydrogen 2.732 N/A VAL 28.A N ILE 57.A O no hydrogen 2.827 N/A LEU 29.A N LYS 83.A O no hydrogen 2.758 N/A ASP 30.A N LEU 59.A O no hydrogen 2.907 N/A MET 31.A N THR 81.A O no hydrogen 2.868 N/A PHE 32.A N LEU 61.A O no hydrogen 3.029 N/A GLN 34.A NE2 ASP 62.A OD2 no hydrogen 3.401 N/A CYS 36.A SG VAL 79.A O no hydrogen 3.458 N/A LYS 40.A N CYS 36.A O no hydrogen 3.077 N/A ALA 41.A N GLY 37.A O no hydrogen 2.980 N/A MET 42.A N PRO 38.A O no hydrogen 3.041 N/A ALA 43.A N SER 39.A O no hydrogen 3.151 N/A TYR 46.A N MET 42.A O no hydrogen 2.976 N/A TYR 46.A OH LEU 59.A O no hydrogen 2.680 N/A GLU 47.A N ALA 43.A O no hydrogen 3.015 N/A LYS 48.A N PRO 44.A O no hydrogen 3.139 N/A LEU 49.A N LYS 45.A O no hydrogen 3.009 N/A ALA 50.A N TYR 46.A O no hydrogen 3.231 N/A GLU 52.A N LYS 48.A O no hydrogen 2.941 N/A TYR 53.A N LEU 49.A O no hydrogen 2.926 N/A VAL 56.A N TYR 53.A O no hydrogen 3.373 N/A ILE 57.A N PRO 26.A O no hydrogen 3.025 N/A LEU 59.A N VAL 28.A O no hydrogen 2.778 N/A LYS 60.A N THR 8.A O no hydrogen 3.122 N/A LEU 61.A N ASP 30.A O no hydrogen 2.831 N/A CYS 63.A N PHE 32.A O no hydrogen 2.720 N/A CYS 63.A SG LEU 61.A O no hydrogen 3.848 N/A ASN 64.A N ASP 62.A O no hydrogen 2.807 N/A ASN 67.A N ASN 64.A OD1 no hydrogen 2.929 N/A ASN 67.A ND2 ASP 62.A O no hydrogen 2.930 N/A LYS 68.A N GLN 65.A O no hydrogen 3.157 N/A ALA 71.A N ASN 67.A O no hydrogen 3.046 N/A LYS 72.A N LYS 68.A O no hydrogen 3.079 N/A GLU 73.A N THR 69.A O no hydrogen 3.190 N/A LEU 74.A N LEU 70.A O no hydrogen 2.868 N/A GLY 75.A N ALA 71.A O no hydrogen 2.951 N/A THR 81.A N MET 31.A O no hydrogen 3.100 N/A THR 81.A OG1 VAL 78.A O no hydrogen 2.572 N/A PHE 82.A N VAL 94.A O no hydrogen 2.762 N/A LYS 83.A N LEU 29.A O no hydrogen 2.912 N/A LYS 83.A NZ LEU 74.A O no hydrogen 3.021 N/A LYS 83.A NZ GLY 75.A O no hydrogen 2.878 N/A LYS 83.A NZ GLU 93.A OE2 no hydrogen 2.633 N/A ILE 84.A N GLY 92.A O no hydrogen 2.785 N/A LEU 85.A N VAL 27.A O no hydrogen 2.694 N/A LYS 86.A N SER 89.A O no hydrogen 2.883 N/A SER 89.A OG LYS 86.A O no hydrogen 3.172 N/A SER 89.A OG GLU 87.A O no hydrogen 3.523 N/A VAL 91.A N ILE 84.A O no hydrogen 2.713 N/A GLY 92.A N ILE 84.A O no hydrogen 2.987 N/A VAL 94.A N PHE 82.A O no hydrogen 2.927 N/A GLY 96.A N PRO 80.A O no hydrogen 2.723 N/A LEU 102.A N LYS 98.A O no hydrogen 2.876 N/A LEU 103.A N TYR 99.A O no hydrogen 2.741 N/A GLU 104.A N ASP 100.A O no hydrogen 2.856 N/A ALA 105.A N LYS 101.A O no hydrogen 2.885 N/A ILE 106.A N LEU 102.A O no hydrogen 2.887 N/A GLN 107.A N LEU 103.A O no hydrogen 2.801 N/A ALA 108.A N GLU 104.A O no hydrogen 2.801 N/A ALA 109.A N ALA 105.A O no hydrogen 2.930 N/A ARG 110.A N ILE 106.A O no hydrogen 2.841 N/A ARG 110.A NE ASP 55.A OD2 no hydrogen 2.634 N/A SER 111.A N GLN 107.A O no hydrogen 3.172 N/A SER 111.A OG GLN 107.A O no hydrogen 2.810 N/A