Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE TYR 23.A OH no hydrogen 3.142 N/A ARG 1.A NH2 TYR 23.A OH no hydrogen 3.368 N/A CYS 5.A N PRO 2.A O no hydrogen 2.988 N/A CYS 5.A SG THR 54.A O no hydrogen 3.983 N/A LEU 6.A N ASP 3.A O no hydrogen 2.901 N/A GLU 7.A N PHE 4.A O no hydrogen 3.201 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.669 N/A ALA 16.A N GLY 36.A O no hydrogen 2.934 N/A ILE 18.A N TYR 35.A O no hydrogen 2.888 N/A ARG 20.A N PHE 33.A O no hydrogen 2.974 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.873 N/A TYR 21.A N PHE 45.A O no hydrogen 2.811 N/A PHE 22.A N GLN 31.A O no hydrogen 2.815 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.829 N/A ASN 24.A N LEU 29.A O no hydrogen 2.892 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.859 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.135 N/A GLY 28.A N ASN 24.A O no hydrogen 2.778 N/A LEU 29.A N ASN 24.A O no hydrogen 3.331 N/A GLN 31.A N PHE 22.A O no hydrogen 2.843 N/A PHE 33.A N ARG 20.A O no hydrogen 2.813 N/A TYR 35.A N ILE 18.A O no hydrogen 2.829 N/A GLY 36.A N THR 11.A O no hydrogen 2.853 N/A ASN 43.A N GLU 7.A OE2.A no hydrogen 3.000 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 3.010 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.092 N/A ASN 44.A N ARG 42.A O no hydrogen 2.833 N/A PHE 45.A N TYR 21.A O no hydrogen 2.826 N/A ASP 50.A N SER 47.A OG no hydrogen 2.968 N/A CYS 51.A N SER 47.A O no hydrogen 3.136 N/A MET 52.A N ALA 48.A O no hydrogen 2.846 N/A ARG 53.A N GLU 49.A O no hydrogen 2.955 N/A ARG 53.A NH2 ASP 50.A OD1 no hydrogen 2.834 N/A THR 54.A N ASP 50.A O no hydrogen 3.111 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.965 N/A CYS 55.A N CYS 51.A O no hydrogen 2.897 N/A GLY 56.A N MET 52.A O no hydrogen 2.849 N/A