Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 21.A O no hydrogen 2.939 N/A ILE 4.A N GLY 19.A O no hydrogen 2.858 N/A THR 6.A N GLN 18.A OE1 no hydrogen 2.738 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.678 N/A ASN 8.A N THR 6.A OG1 no hydrogen 2.984 N/A TYR 16.A N GLY 14.A O no hydrogen 2.864 N/A GLN 18.A NE2 THR 6.A O no hydrogen 2.991 N/A GLN 18.A NE2 PRO 10.A O no hydrogen 2.943 N/A VAL 20.A N ILE 27.A O no hydrogen 2.820 N/A ASP 21.A N LYS 2.A O no hydrogen 2.806 N/A LEU 22.A N MET 25.A O no hydrogen 2.780 N/A GLY 23.A N ASP 21.A OD2 no hydrogen 3.043 N/A ILE 26.A N ALA 123.A O no hydrogen 2.811 N/A ILE 27.A N VAL 20.A O no hydrogen 2.961 N/A THR 28.A N ALA 121.A O no hydrogen 2.867 N/A THR 28.A OG1 SER 29.A O no hydrogen 2.835 N/A SER 29.A N GLN 18.A O no hydrogen 2.903 N/A SER 29.A OG VAL 17.A O no hydrogen 2.616 N/A GLN 31.A N ILE 119.A O no hydrogen 2.789 N/A GLN 31.A NE2 SER 29.A O no hydrogen 3.028 N/A VAL 34.A N ILE 32.A O no hydrogen 2.776 N/A ASN 35.A N GLU 40.A O no hydrogen 2.823 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.693 N/A THR 38.A N ASN 35.A OD1 no hydrogen 3.108 N/A GLY 39.A N ASN 35.A O no hydrogen 2.724 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.135 N/A ALA 47.A N ASP 44.A OD1 no hydrogen 2.911 N/A GLN 48.A N ASP 44.A O no hydrogen 2.890 N/A GLN 48.A NE2 PRO 42.A O no hydrogen 2.872 N/A GLN 48.A NE2 ALA 43.A O no hydrogen 3.610 N/A ALA 49.A N VAL 45.A O no hydrogen 2.839 N/A ARG 50.A N ALA 46.A O no hydrogen 2.955 N/A ARG 50.A NH1 GLU 96.A OE1 no hydrogen 2.844 N/A ARG 50.A NH1 GLU 96.A OE2 no hydrogen 3.468 N/A ARG 50.A NH2 GLU 96.A OE2 no hydrogen 2.854 N/A GLN 51.A N ALA 47.A O no hydrogen 2.886 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.100 N/A GLN 51.A NE2 ASN 55.A OD1 no hydrogen 3.156 N/A SER 52.A N GLN 48.A O no hydrogen 2.910 N/A SER 52.A OG GLN 31.A O no hydrogen 2.974 N/A LEU 53.A N ALA 49.A O no hydrogen 2.976 N/A ASP 54.A N ARG 50.A O no hydrogen 2.835 N/A ASN 55.A N GLN 51.A O no hydrogen 2.910 N/A ASN 55.A ND2 ILE 32.A O no hydrogen 2.949 N/A ASN 55.A ND2 VAL 34.A O no hydrogen 2.941 N/A VAL 56.A N SER 52.A O no hydrogen 2.938 N/A LYS 57.A N LEU 53.A O no hydrogen 2.844 N/A LYS 57.A NZ HIS 97.A NE2 no hydrogen 2.854 N/A ALA 58.A N ASP 54.A O no hydrogen 2.889 N/A ILE 59.A N ASN 55.A O no hydrogen 3.264 N/A VAL 60.A N VAL 56.A O no hydrogen 2.969 N/A GLU 61.A N LYS 57.A O no hydrogen 2.805 N/A ALA 62.A N ALA 58.A O no hydrogen 2.953 N/A ALA 63.A N ILE 59.A O no hydrogen 3.296 N/A ALA 63.A N VAL 60.A O no hydrogen 3.125 N/A GLY 64.A N GLU 61.A O no hydrogen 2.908 N/A LEU 65.A N VAL 60.A O no hydrogen 3.073 N/A LYS 66.A N ASP 69.A OD1 no hydrogen 2.804 N/A ASP 69.A N LYS 66.A O no hydrogen 2.785 N/A ILE 70.A N VAL 67.A O no hydrogen 3.034 N/A VAL 71.A N ILE 122.A O no hydrogen 2.817 N/A LYS 72.A N ILE 122.A O no hydrogen 3.274 N/A LYS 72.A NZ THR 73.A O no hydrogen 2.977 N/A THR 73.A N ALA 103.A O no hydrogen 2.904 N/A THR 73.A OG1 TYR 90.A OH no hydrogen 2.840 N/A THR 74.A N GLU 120.A O no hydrogen 3.033 N/A THR 74.A OG1 GLU 120.A OE1 no hydrogen 3.456 N/A VAL 75.A N SER 105.A O no hydrogen 2.845 N/A PHE 76.A N GLU 118.A O no hydrogen 2.898 N/A VAL 77.A N VAL 106.A O no hydrogen 2.932 N/A LYS 78.A N LYS 116.A O no hydrogen 2.983 N/A LYS 78.A NZ LYS 78.A O no hydrogen 3.074 N/A LEU 80.A N GLU 107.A OE2 no hydrogen 2.828 N/A ASN 81.A N ASP 79.A OD2 no hydrogen 2.782 N/A ASP 82.A N ASP 79.A O no hydrogen 2.982 N/A PHE 83.A N LEU 80.A O no hydrogen 2.995 N/A VAL 86.A N ASP 82.A O no hydrogen 3.149 N/A ASN 87.A N PHE 83.A O no hydrogen 2.763 N/A ALA 88.A N ALA 84.A O no hydrogen 2.970 N/A THR 89.A N THR 85.A O no hydrogen 3.062 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.414 N/A TYR 90.A N VAL 86.A O no hydrogen 2.796 N/A TYR 90.A OH THR 73.A OG1 no hydrogen 2.840 N/A GLU 91.A N ASN 87.A O no hydrogen 2.810 N/A ALA 92.A N ALA 88.A O no hydrogen 2.996 N/A PHE 93.A N THR 89.A O no hydrogen 2.884 N/A PHE 94.A N TYR 90.A O no hydrogen 3.173 N/A THR 95.A N GLU 91.A O no hydrogen 2.904 N/A THR 95.A OG1 GLU 91.A O no hydrogen 2.922 N/A GLU 96.A N ALA 92.A O no hydrogen 2.770 N/A HIS 97.A N PHE 94.A O no hydrogen 3.041 N/A HIS 97.A ND1 PHE 93.A O no hydrogen 2.728 N/A ASN 98.A N THR 95.A O no hydrogen 2.961 N/A ALA 99.A N PHE 94.A O no hydrogen 3.040 N/A ALA 103.A N VAL 71.A O no hydrogen 2.853 N/A ARG 104.A NH1 ASN 87.A OD1 no hydrogen 2.798 N/A ARG 104.A NH2 ASN 87.A OD1 no hydrogen 2.874 N/A SER 105.A N THR 73.A O no hydrogen 3.063 N/A VAL 108.A N VAL 77.A O no hydrogen 2.820 N/A ARG 110.A NE ASP 114.A OD2 no hydrogen 2.875 N/A ARG 110.A NH1 ASP 114.A OD1 no hydrogen 2.887 N/A ARG 110.A NH1 ASP 114.A OD2 no hydrogen 3.497 N/A ASP 114.A N LEU 111.A O no hydrogen 2.918 N/A VAL 115.A N PRO 112.A O no hydrogen 3.189 N/A LYS 116.A N GLN 48.A OE1 no hydrogen 2.823 N/A LYS 116.A NZ ALA 43.A O no hydrogen 2.757 N/A GLU 118.A N PHE 76.A O no hydrogen 2.920 N/A ILE 119.A N GLN 31.A O no hydrogen 2.963 N/A GLU 120.A N THR 74.A O no hydrogen 3.067 N/A ALA 121.A N THR 28.A OG1 no hydrogen 3.010 N/A ILE 122.A N LYS 72.A O no hydrogen 2.809 N/A ALA 123.A N ILE 26.A O no hydrogen 2.905 N/A VAL 124.A N ASP 69.A O no hydrogen 3.027 N/A ARG 125.A N ASN 24.A O no hydrogen 2.797 N/A ARG 125.A NE GLY 23.A O no hydrogen 2.838 N/A ARG 125.A NH1 ALA 63.A O no hydrogen 3.014 N/A ARG 125.A NH2 ASP 21.A OD2 no hydrogen 3.377 N/A ARG 125.A NH2 ALA 63.A O no hydrogen 2.913 N/A ARG 126.A N ASN 24.A OD1 no hydrogen 2.912 N/A