Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bhc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 CYS 55.A O no hydrogen 2.719 N/A CYS 5.A N PRO 2.A O no hydrogen 3.304 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.445 N/A LEU 6.A N ASP 3.A O no hydrogen 2.934 N/A GLU 7.A N PHE 4.A O no hydrogen 2.917 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.831 N/A ALA 16.A N GLY 36.A O no hydrogen 2.915 N/A ILE 18.A N TYR 35.A O no hydrogen 2.986 N/A ARG 20.A N PHE 33.A O no hydrogen 2.980 N/A ARG 20.A NE ASN 44.A OD1 no hydrogen 3.149 N/A TYR 21.A N PHE 45.A O no hydrogen 2.876 N/A PHE 22.A N GLN 31.A O no hydrogen 2.934 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.892 N/A ASN 24.A N LEU 29.A O no hydrogen 2.812 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.848 N/A ALA 27.A N ASN 24.A O no hydrogen 3.037 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.126 N/A GLY 28.A N ASN 24.A O no hydrogen 2.590 N/A LEU 29.A N ASN 24.A O no hydrogen 3.328 N/A GLN 31.A N PHE 22.A O no hydrogen 2.856 N/A PHE 33.A N ARG 20.A O no hydrogen 2.930 N/A TYR 35.A N ILE 18.A O no hydrogen 2.604 N/A GLY 36.A N THR 11.A O no hydrogen 2.816 N/A ASN 43.A N GLU 7.A OE1 no hydrogen 3.367 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.717 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.175 N/A ASN 44.A N ARG 42.A O no hydrogen 2.789 N/A PHE 45.A N TYR 21.A O no hydrogen 2.851 N/A ASP 50.A N SER 47.A OG no hydrogen 3.347 N/A CYS 51.A N SER 47.A O no hydrogen 3.163 N/A MET 52.A N ALA 48.A O no hydrogen 3.111 N/A ARG 53.A N GLU 49.A O no hydrogen 3.127 N/A ARG 53.A NH2 GLU 49.A OE2 no hydrogen 2.645 N/A THR 54.A N ASP 50.A O no hydrogen 2.896 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.888 N/A CYS 55.A N CYS 51.A O no hydrogen 2.905 N/A GLY 56.A N MET 52.A O no hydrogen 2.824 N/A