Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ci7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ALA 58.A O no hydrogen 2.755 N/A ARG 1.A NE CYS 55.A O no hydrogen 2.915 N/A ARG 1.A NH2 ALA 56.A O no hydrogen 2.902 N/A CYS 5.A N PRO 2.A O no hydrogen 2.982 N/A LEU 6.A N ALA 3.A O no hydrogen 2.986 N/A GLU 7.A N PHE 4.A O no hydrogen 3.017 N/A ALA 16.A N GLY 36.A O no hydrogen 2.912 N/A ILE 18.A N TYR 35.A O no hydrogen 2.941 N/A ARG 20.A N PHE 33.A O no hydrogen 2.946 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.894 N/A TYR 21.A N PHE 45.A O no hydrogen 2.832 N/A PHE 22.A N GLN 31.A O no hydrogen 2.930 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.837 N/A ASN 24.A N ALA 29.A O no hydrogen 2.793 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.903 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 3.073 N/A ALA 27.A N ASN 24.A O no hydrogen 3.138 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.321 N/A GLY 28.A N ASN 24.A O no hydrogen 2.805 N/A ALA 29.A N ASN 24.A O no hydrogen 3.255 N/A GLN 31.A N PHE 22.A O no hydrogen 2.896 N/A PHE 33.A N ARG 20.A O no hydrogen 2.826 N/A TYR 35.A N ILE 18.A O no hydrogen 2.758 N/A GLY 36.A N ALA 11.A O no hydrogen 2.935 N/A ARG 42.A NH2 GLU 7.A OE1 no hydrogen 3.331 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.929 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.035 N/A PHE 45.A N TYR 21.A O no hydrogen 2.779 N/A ASP 50.A N SER 47.A OG no hydrogen 3.106 N/A ALA 51.A N SER 47.A O no hydrogen 3.165 N/A LEU 52.A N ALA 48.A O no hydrogen 2.959 N/A ALA 53.A N ALA 49.A O no hydrogen 2.945 N/A ALA 54.A N ASP 50.A O no hydrogen 3.137 N/A CYS 55.A N ALA 51.A O no hydrogen 2.959 N/A CYS 55.A N LEU 52.A O no hydrogen 3.295 N/A ALA 56.A N LEU 52.A O no hydrogen 2.845 N/A