Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N MET 1.A O no hydrogen 2.942 N/A ARG 5.A N LYS 2.A O no hydrogen 3.168 N/A PHE 6.A N LEU 3.A O no hydrogen 2.820 N/A MET 8.A N VAL 4.A O no hydrogen 3.067 N/A LYS 9.A N PHE 6.A O no hydrogen 3.153 N/A LYS 9.A NZ LEU 79.A O no hydrogen 2.943 N/A LEU 10.A N LEU 7.A O no hydrogen 3.044 N/A SER 11.A OG THR 30.A O no hydrogen 3.509 N/A HIS 12.A N ILE 29.A O no hydrogen 2.793 N/A GLU 13.A N LEU 10.A O no hydrogen 2.895 N/A THR 14.A OG1 THR 28.A OG1 no hydrogen 3.102 N/A VAL 15.A N GLY 27.A O no hydrogen 2.858 N/A THR 16.A N ILE 69.A O no hydrogen 3.313 N/A THR 16.A OG1 HIS 26.A ND1 no hydrogen 3.350 N/A ILE 17.A N VAL 25.A O no hydrogen 2.702 N/A GLU 18.A N TYR 67.A O no hydrogen 2.939 N/A LEU 19.A N THR 23.A O no hydrogen 2.928 N/A LYS 20.A N ASN 64.A O no hydrogen 2.741 N/A LYS 20.A NZ.A ILE 65.A O no hydrogen 2.450 N/A LYS 20.A NZ.B ASN 63.A O no hydrogen 2.769 N/A GLY 22.A N LEU 19.A O no hydrogen 2.845 N/A THR 23.A N ASN 21.A OD1 no hydrogen 3.041 N/A THR 23.A OG1 ASN 21.A OD1 no hydrogen 2.799 N/A GLN 24.A N THR 46.A O no hydrogen 2.847 N/A VAL 25.A N ILE 17.A O no hydrogen 2.827 N/A HIS 26.A N LYS 44.A O no hydrogen 2.870 N/A HIS 26.A ND1 THR 16.A OG1 no hydrogen 3.350 N/A GLY 27.A N VAL 15.A O no hydrogen 3.085 N/A THR 28.A N LYS 41.A O no hydrogen 3.000 N/A THR 28.A OG1 THR 14.A OG1 no hydrogen 3.102 N/A ILE 29.A N GLU 13.A O no hydrogen 2.926 N/A THR 30.A N HIS 39.A O no hydrogen 2.753 N/A GLY 31.A N HIS 39.A O no hydrogen 3.321 N/A ASP 33.A N ASN 37.A O no hydrogen 3.120 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.802 N/A MET 36.A N ASP 33.A O no hydrogen 2.849 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 3.006 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.860 N/A THR 38.A N ILE 60.A O no hydrogen 2.980 N/A THR 38.A OG1 MET 36.A O no hydrogen 2.832 N/A HIS 39.A N GLY 31.A O no hydrogen 2.722 N/A HIS 39.A ND1 SER 59.A OG no hydrogen 2.794 N/A LEU 40.A N LEU 58.A O no hydrogen 2.768 N/A LYS 41.A N THR 28.A O no hydrogen 2.739 N/A ALA 42.A N GLU 56.A O no hydrogen 3.094 N/A VAL 43.A N LEU 55.A O no hydrogen 2.836 N/A LYS 44.A N HIS 26.A O no hydrogen 2.878 N/A MET 45.A N VAL 53.A O no hydrogen 2.822 N/A THR 46.A N GLN 24.A O no hydrogen 2.772 N/A ARG 50.A N LEU 47.A O no hydrogen 2.981 N/A VAL 53.A N MET 45.A O no hydrogen 2.776 N/A LEU 55.A N VAL 43.A O no hydrogen 2.850 N/A LEU 58.A N LEU 40.A O no hydrogen 2.905 N/A SER 59.A OG HIS 39.A ND1 no hydrogen 2.794 N/A ILE 60.A N THR 38.A O no hydrogen 2.785 N/A ARG 61.A NE ASN 63.A OD1 no hydrogen 3.321 N/A GLY 62.A N ASN 37.A OD1 no hydrogen 2.951 N/A ASN 64.A N ARG 61.A O no hydrogen 2.882 N/A ILE 65.A N GLY 62.A O no hydrogen 3.153 N/A ARG 66.A N GLU 18.A O no hydrogen 2.792 N/A TYR 67.A N GLU 18.A O no hydrogen 3.284 N/A ILE 69.A N THR 16.A O no hydrogen 2.750 N/A LEU 74.A N PRO 71.A O no hydrogen 3.080 N/A LEU 79.A N PRO 75.A O no hydrogen 3.081 N/A LEU 80.A N LEU 76.A O no hydrogen 2.873 N/A VAL 81.A N THR 78.A O no hydrogen 3.189 N/A