Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nh2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.533 N/A LEU 7.A N THR 32.A O no hydrogen 3.240 N/A LEU 9.A N VAL 30.A O no hydrogen 2.906 N/A CYS 10.A SG LEU 11.A O no hydrogen 3.809 N/A LEU 11.A N LYS 27.A O no hydrogen 3.003 N/A ASP 13.A N SER 25.A O no hydrogen 2.880 N/A LYS 14.A N SER 25.A O no hydrogen 3.394 N/A THR 16.A N LYS 23.A O no hydrogen 2.842 N/A THR 16.A OG1 LYS 23.A O no hydrogen 3.516 N/A ARG 17.A NH1 LYS 19.A O no hydrogen 2.878 N/A THR 18.A N ARG 21.A O no hydrogen 3.018 N/A ARG 21.A N THR 18.A O no hydrogen 2.854 N/A ARG 21.A NH2 GLU 46.A OE1.A no hydrogen 3.275 N/A ARG 21.A NH2 GLU 46.A OE2.B no hydrogen 2.544 N/A TRP 22.A N ALA 47.A O no hydrogen 2.833 N/A LYS 23.A N THR 16.A O no hydrogen 2.945 N/A CYS 24.A N VAL 45.A O no hydrogen 2.954 N/A SER 25.A N LYS 14.A O no hydrogen 2.797 N/A SER 25.A OG GLN 44.A OE1.A no hydrogen 3.061 N/A SER 25.A OG GLN 44.A OE1.B no hydrogen 3.315 N/A LEU 26.A N ALA 43.A O no hydrogen 2.768 N/A LYS 27.A N LEU 11.A O no hydrogen 2.956 N/A ASP 28.A N GLN 41.A O no hydrogen 3.042 N/A GLY 29.A N PHE 40.A O no hydrogen 3.005 N/A VAL 30.A N LEU 9.A O no hydrogen 3.025 N/A VAL 31.A N TYR 38.A O no hydrogen 2.807 N/A THR 32.A N LEU 7.A O no hydrogen 3.182 N/A THR 32.A OG1 ASP 37.A OD1 no hydrogen 2.599 N/A ILE 33.A N ASN 36.A O no hydrogen 2.867 N/A ASN 34.A N ASN 6.A OD1 no hydrogen 2.833 N/A ASN 36.A N ILE 33.A O no hydrogen 3.073 N/A TYR 38.A N VAL 31.A O no hydrogen 2.782 N/A PHE 40.A N GLY 29.A O no hydrogen 2.852 N/A ALA 43.A N LEU 26.A O no hydrogen 2.955 N/A GLN 44.A NE2.B VAL 45.A O no hydrogen 3.058 N/A VAL 45.A N CYS 24.A O no hydrogen 2.834 N/A ALA 47.A N TRP 22.A O no hydrogen 3.010 N/A TRP 49.A N ALA 20.A O no hydrogen 2.870 N/A