Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ihv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLN 17.A OE1 no hydrogen 2.631 N/A VAL 6.A N LYS 18.A O no hydrogen 2.829 N/A THR 8.A N THR 16.A O no hydrogen 2.873 N/A THR 8.A OG1 THR 16.A O no hydrogen 2.780 N/A ASN 10.A N GLN 14.A O no hydrogen 3.169 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.996 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.793 N/A ASP 13.A N ASN 10.A O no hydrogen 3.192 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 2.905 N/A THR 16.A N THR 8.A O no hydrogen 2.953 N/A THR 16.A OG1 GLN 17.A O no hydrogen 3.416 N/A GLN 17.A NE2 SER 7.A OG no hydrogen 2.966 N/A LYS 18.A N VAL 6.A O no hydrogen 2.890 N/A LEU 20.A N LEU 4.A O no hydrogen 2.956 N/A ARG 21.A NH2 ASP 2.A OD1 no hydrogen 3.443 N/A ASP 22.A N PRO 19.A O no hydrogen 3.030 N/A VAL 24.A N LEU 20.A O no hydrogen 3.005 N/A LYS 25.A N ARG 21.A O no hydrogen 2.946 N/A GLN 26.A N ASP 22.A O no hydrogen 2.866 N/A ALA 27.A N SER 23.A O no hydrogen 2.892 N/A LEU 28.A N VAL 24.A O no hydrogen 2.953 N/A LYS 29.A N LYS 25.A O no hydrogen 2.877 N/A ASN 30.A N GLN 26.A O no hydrogen 2.913 N/A TYR 31.A N ALA 27.A O no hydrogen 2.902 N/A PHE 32.A N LEU 28.A O no hydrogen 2.874 N/A ALA 33.A N LYS 29.A O no hydrogen 3.000 N/A GLN 34.A N ASN 30.A O no hydrogen 2.878 N/A GLY 37.A N LEU 35.A O no hydrogen 2.386 N/A LEU 46.A N ASP 42.A O no hydrogen 2.955 N/A VAL 47.A N LEU 43.A O no hydrogen 3.014 N/A LEU 48.A N TYR 44.A O no hydrogen 2.932 N/A ALA 49.A N GLU 45.A O no hydrogen 2.881 N/A GLU 50.A N LEU 46.A O no hydrogen 3.043 N/A VAL 51.A N LEU 48.A O no hydrogen 3.246 N/A GLU 52.A N LEU 48.A O no hydrogen 2.854 N/A GLN 53.A N ALA 49.A O no hydrogen 3.093 N/A GLN 53.A NE2 ALA 49.A O no hydrogen 3.126 N/A LEU 55.A N VAL 51.A O no hydrogen 3.220 N/A LEU 56.A N GLU 52.A O no hydrogen 2.959 N/A ASP 57.A N GLN 53.A O no hydrogen 2.986 N/A MET 58.A N PRO 54.A O no hydrogen 3.086 N/A VAL 59.A N LEU 55.A O no hydrogen 3.172 N/A MET 60.A N LEU 56.A O no hydrogen 2.943 N/A GLN 61.A N ASP 57.A O no hydrogen 3.005 N/A GLN 61.A NE2 ASP 57.A OD2 no hydrogen 2.686 N/A TYR 62.A N MET 58.A O no hydrogen 2.913 N/A THR 63.A N VAL 59.A O no hydrogen 2.877 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.276 N/A THR 63.A OG1 ASN 66.A O no hydrogen 3.051 N/A ARG 64.A N GLN 61.A O no hydrogen 3.227 N/A GLY 65.A N MET 60.A O no hydrogen 2.945 N/A ASN 66.A N THR 63.A O no hydrogen 2.816 N/A THR 68.A N ASN 66.A OD1 no hydrogen 3.102 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.336 N/A ALA 70.A N ASN 66.A O no hydrogen 2.946 N/A ALA 71.A N GLN 67.A O no hydrogen 2.862 N/A LEU 72.A N THR 68.A O no hydrogen 2.971 N/A MET 73.A N ARG 69.A O no hydrogen 2.848 N/A MET 74.A N ALA 70.A O no hydrogen 2.924 N/A GLY 75.A N ALA 71.A O no hydrogen 3.017 N/A GLY 75.A N LEU 72.A O no hydrogen 3.160 N/A ILE 76.A N ALA 71.A O no hydrogen 3.312 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 2.609 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.219 N/A LEU 81.A N ASN 77.A O no hydrogen 2.914 N/A ARG 82.A N ARG 78.A O no hydrogen 2.930 N/A LYS 83.A N GLY 79.A O no hydrogen 2.897 N/A LYS 84.A N THR 80.A O no hydrogen 2.905 N/A LYS 84.A NZ GLU 52.A OE2 no hydrogen 2.948 N/A LEU 85.A N LEU 81.A O no hydrogen 2.946 N/A LYS 86.A N ARG 82.A O no hydrogen 2.911 N/A LYS 86.A NZ LYS 86.A O no hydrogen 2.922 N/A LYS 87.A N LYS 83.A O no hydrogen 2.914 N/A LYS 87.A NZ GLU 45.A OE2 no hydrogen 2.904 N/A TYR 88.A N LYS 84.A O no hydrogen 3.251 N/A TYR 88.A N LEU 85.A O no hydrogen 3.211 N/A TYR 88.A OH GLU 52.A OE1 no hydrogen 2.660 N/A GLY 89.A N LYS 86.A O no hydrogen 2.807 N/A MET 90.A N LEU 85.A O no hydrogen 2.715 N/A