Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.827 N/A GLY 6.A N VAL 24.A O no hydrogen 2.647 N/A ASP 7.A N LYS 4.A O no hydrogen 3.108 N/A CYS 9.A N ALA 22.A O no hydrogen 2.877 N/A PHE 10.A N LYS 53.A O no hydrogen 2.840 N/A ALA 11.A N TYR 20.A O no hydrogen 2.905 N/A LEU 12.A N ASN 51.A O no hydrogen 2.949 N/A TYR 13.A N LYS 18.A O no hydrogen 2.801 N/A TRP 14.A NE1 GLU 45.A OE2 no hydrogen 2.966 N/A LYS 18.A N ASP 16.A OD1 no hydrogen 3.218 N/A TYR 20.A N ALA 11.A O no hydrogen 2.995 N/A TYR 20.A OH ASP 16.A OD2 no hydrogen 2.584 N/A ARG 21.A NH1 GLU 8.A OE1 no hydrogen 2.700 N/A ARG 21.A NH2 GLU 8.A OE1 no hydrogen 3.320 N/A ALA 22.A N CYS 9.A O no hydrogen 2.849 N/A GLU 23.A N LYS 37.A O no hydrogen 2.885 N/A VAL 24.A N ASP 7.A O no hydrogen 2.840 N/A GLU 25.A N VAL 35.A O no hydrogen 2.712 N/A ALA 26.A N VAL 35.A O no hydrogen 3.283 N/A HIS 28.A N THR 33.A O no hydrogen 3.030 N/A SER 30.A N HIS 28.A ND1 no hydrogen 3.113 N/A GLY 31.A N HIS 28.A O no hydrogen 2.950 N/A THR 33.A OG1 GLU 46.A OE2 no hydrogen 2.597 N/A ALA 34.A N VAL 47.A O no hydrogen 2.788 N/A VAL 35.A N ALA 26.A O no hydrogen 2.846 N/A VAL 36.A N GLU 45.A O no hydrogen 2.843 N/A LYS 37.A N GLU 23.A O no hydrogen 2.874 N/A PHE 38.A N ASN 43.A O no hydrogen 2.800 N/A ILE 39.A N ARG 21.A O no hydrogen 2.997 N/A GLY 42.A N PHE 38.A O no hydrogen 2.729 N/A GLU 45.A N VAL 36.A O no hydrogen 3.056 N/A VAL 47.A N ALA 34.A O no hydrogen 2.766 N/A LEU 49.A N MET 32.A O no hydrogen 2.902 N/A ASN 51.A N LEU 48.A O no hydrogen 2.826 N/A ILE 52.A N LEU 49.A O no hydrogen 3.188 N/A LYS 53.A N PHE 10.A O no hydrogen 2.824 N/A LYS 53.A NZ SER 50.A O no hydrogen 2.987 N/A