Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mdf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 4.A OG1 no hydrogen 3.017 N/A ARG 6.A NE PHE 54.A O no hydrogen 2.679 N/A ARG 6.A NH2 THR 33.A OG1 no hydrogen 3.251 N/A ARG 6.A NH2 PHE 54.A O no hydrogen 3.397 N/A LEU 8.A N VAL 52.A O no hydrogen 2.809 N/A TYR 9.A N ASN 80.A O no hydrogen 2.703 N/A VAL 10.A N ALA 50.A O no hydrogen 2.871 N/A GLY 11.A N ARG 78.A O no hydrogen 2.795 N/A LEU 13.A N GLY 48.A O no hydrogen 3.040 N/A VAL 17.A N ALA 14.A O no hydrogen 3.072 N/A LYS 20.A N ASP 18.A OD2 no hydrogen 2.993 N/A VAL 21.A N ASP 18.A OD2 no hydrogen 3.004 N/A LEU 22.A N ASP 18.A O no hydrogen 3.017 N/A HIS 23.A N ASP 19.A O no hydrogen 3.022 N/A ALA 24.A N LYS 20.A O no hydrogen 3.084 N/A ALA 25.A N VAL 21.A O no hydrogen 2.940 N/A PHE 26.A N LEU 22.A O no hydrogen 2.968 N/A ILE 27.A N HIS 23.A O no hydrogen 2.910 N/A PHE 29.A N PHE 26.A O no hydrogen 3.143 N/A GLY 30.A N ILE 27.A O no hydrogen 3.145 N/A THR 33.A N GLU 53.A O no hydrogen 2.929 N/A THR 33.A OG1 GLU 53.A O no hydrogen 3.275 N/A THR 33.A OG1 GLU 53.A OE2 no hydrogen 2.616 N/A ASP 34.A N GLU 53.A O no hydrogen 3.487 N/A GLN 36.A N PHE 51.A O no hydrogen 2.999 N/A ASP 40.A N LYS 45.A O no hydrogen 3.031 N/A GLU 42.A N ASP 40.A OD1 no hydrogen 3.297 N/A THR 43.A N ASP 40.A O no hydrogen 3.157 N/A THR 43.A OG1 ASP 40.A O no hydrogen 3.094 N/A GLU 44.A N ASP 40.A O no hydrogen 2.563 N/A LYS 45.A N THR 43.A OG1 no hydrogen 3.212 N/A LYS 45.A NZ GLU 15.A OE2 no hydrogen 2.603 N/A HIS 46.A NE2 ALA 14.A O no hydrogen 3.040 N/A GLY 48.A N HIS 46.A ND1 no hydrogen 2.945 N/A ALA 50.A N VAL 10.A O no hydrogen 2.884 N/A PHE 51.A N GLN 36.A O no hydrogen 2.953 N/A VAL 52.A N LEU 8.A O no hydrogen 2.978 N/A GLU 53.A N ASP 34.A O no hydrogen 2.903 N/A PHE 54.A N ARG 6.A O no hydrogen 2.819 N/A GLU 55.A N ASP 31.A O no hydrogen 3.031 N/A ASP 59.A N LEU 56.A O no hydrogen 3.233 N/A ALA 60.A N LEU 56.A O no hydrogen 3.168 N/A ALA 61.A N ALA 57.A O no hydrogen 2.943 N/A ALA 62.A N GLU 58.A O no hydrogen 3.145 N/A ALA 63.A N ASP 59.A O no hydrogen 2.982 N/A ILE 64.A N ALA 60.A O no hydrogen 3.053 N/A ASP 65.A N ALA 61.A O no hydrogen 3.223 N/A ASN 66.A N ALA 62.A O no hydrogen 3.120 N/A MET 67.A N ALA 63.A O no hydrogen 2.766 N/A ASN 68.A N ILE 64.A O no hydrogen 3.138 N/A GLU 69.A N ILE 77.A O no hydrogen 2.760 N/A SER 70.A N MET 67.A O no hydrogen 2.925 N/A SER 70.A OG MET 67.A O no hydrogen 2.595 N/A LEU 72.A N ARG 75.A O no hydrogen 2.860 N/A ARG 75.A N LEU 72.A O no hydrogen 3.271 N/A ILE 77.A N SER 70.A O no hydrogen 2.935 N/A ARG 78.A N GLY 11.A O no hydrogen 2.977 N/A ASN 80.A N TYR 9.A O no hydrogen 3.209 N/A ALA 82.A N VAL 7.A O no hydrogen 2.936 N/A