Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ARG 8.A O no hydrogen 2.873 N/A TRP 2.A N ASP 51.A O no hydrogen 2.871 N/A LEU 3.A N GLU 6.A O no hydrogen 2.748 N/A ASN 4.A N VAL 53.A O no hydrogen 2.797 N/A GLU 6.A N LEU 3.A O no hydrogen 3.101 N/A ARG 8.A N VAL 1.A O no hydrogen 2.655 N/A ARG 8.A NH1 PRO 7.A O no hydrogen 2.695 N/A GLY 12.A N LEU 47.A O no hydrogen 2.954 N/A LYS 13.A N LEU 10.A O no hydrogen 2.982 N/A LYS 13.A NZ GLU 21.A OE1 no hydrogen 3.039 N/A LYS 13.A NZ GLU 21.A OE2 no hydrogen 3.376 N/A THR 14.A N GLU 17.A OE1 no hydrogen 2.972 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.208 N/A VAL 18.A N THR 14.A O no hydrogen 2.975 N/A LEU 19.A N LEU 15.A O no hydrogen 2.751 N/A GLU 20.A N LYS 16.A O no hydrogen 3.027 N/A GLU 21.A N GLU 17.A O no hydrogen 3.099 N/A VAL 23.A N LEU 19.A O no hydrogen 3.104 N/A GLY 27.A N GLU 24.A O no hydrogen 2.979 N/A VAL 28.A N LEU 25.A O no hydrogen 3.372 N/A ALA 29.A N VAL 56.A O no hydrogen 2.915 N/A VAL 30.A N PHE 37.A O no hydrogen 2.567 N/A LEU 31.A N GLU 54.A O no hydrogen 2.780 N/A LEU 32.A N GLU 35.A O no hydrogen 2.718 N/A ASN 33.A N VAL 52.A O no hydrogen 2.937 N/A ASN 33.A ND2 ASP 51.A OD1 no hydrogen 2.870 N/A GLU 35.A N LEU 32.A O no hydrogen 2.942 N/A PHE 37.A N VAL 30.A O no hydrogen 2.698 N/A GLY 39.A N VAL 28.A O no hydrogen 2.872 N/A GLU 41.A N LEU 38.A O no hydrogen 2.849 N/A ARG 45.A NH1 GLU 35.A OE1 no hydrogen 3.140 N/A LEU 47.A N LYS 13.A O no hydrogen 2.785 N/A ARG 48.A N ASP 51.A OD2 no hydrogen 2.963 N/A ASP 51.A N ARG 48.A O no hydrogen 3.016 N/A VAL 52.A N ASN 33.A OD1 no hydrogen 3.095 N/A VAL 53.A N TRP 2.A O no hydrogen 2.556 N/A GLU 54.A N LEU 31.A O no hydrogen 2.924 N/A VAL 55.A N ASN 4.A OD1 no hydrogen 2.843 N/A VAL 56.A N ALA 29.A O no hydrogen 2.983 N/A LEU 58.A N GLY 27.A O no hydrogen 2.972 N/A