Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LYS 4.A O no hydrogen 3.004 N/A ASP 10.A N SER 36.A OG no hydrogen 3.343 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 2.763 N/A LEU 14.A N ASP 10.A O no hydrogen 2.939 N/A LYS 15.A N LEU 11.A O no hydrogen 2.931 N/A LYS 16.A N HIS 12.A O no hydrogen 2.931 N/A VAL 17.A N LEU 13.A O no hydrogen 2.900 N/A GLU 18.A N LEU 14.A O no hydrogen 2.925 N/A LYS 19.A N LYS 15.A O no hydrogen 2.952 N/A ALA 20.A N LYS 16.A O no hydrogen 2.864 N/A VAL 21.A N VAL 17.A O no hydrogen 2.843 N/A GLU 22.A N GLU 18.A O no hydrogen 3.001 N/A SER 23.A N LYS 19.A O no hydrogen 2.902 N/A SER 23.A N ALA 20.A O no hydrogen 3.227 N/A GLY 24.A N ALA 20.A O no hydrogen 2.907 N/A LYS 26.A NZ SER 23.A OG no hydrogen 2.931 N/A THR 31.A N ALA 48.A O no hydrogen 2.914 N/A ARG 34.A NE HIS 50.A O no hydrogen 2.765 N/A THR 37.A N PHE 8.A O no hydrogen 2.746 N/A THR 37.A OG1 PHE 8.A O no hydrogen 2.838 N/A ILE 38.A N HIS 67.A O no hydrogen 2.968 N/A MET 42.A N PHE 39.A O no hydrogen 2.887 N/A GLY 44.A N VAL 60.A O no hydrogen 2.643 N/A LEU 45.A N MET 42.A O no hydrogen 3.301 N/A ALA 48.A N LEU 29.A O no hydrogen 2.874 N/A VAL 49.A N VAL 56.A O no hydrogen 2.861 N/A HIS 50.A N THR 31.A O no hydrogen 2.961 N/A ASN 51.A N GLN 54.A O no hydrogen 3.084 N/A ASN 51.A ND2 PRO 74.A O no hydrogen 3.340 N/A ARG 53.A N ASN 51.A OD1 no hydrogen 3.160 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 3.040 N/A VAL 58.A N ILE 47.A O no hydrogen 2.843 N/A VAL 60.A N LEU 45.A O no hydrogen 2.891 N/A LYS 68.A NZ ARG 35.A O no hydrogen 2.512 N/A LEU 69.A N SER 36.A O no hydrogen 2.970 N/A GLU 71.A N LYS 68.A O no hydrogen 3.065 N/A