Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7g_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.518 N/A LEU 5.A N LYS 1.A O no hydrogen 3.089 N/A ARG 6.A NH2 GLU 58.A OE1 no hydrogen 3.189 N/A GLU 7.A N LYS 3.A O no hydrogen 3.015 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.824 N/A LYS 8.A N LEU 5.A O no hydrogen 3.263 N/A SER 9.A N GLU 12.A OE1 no hydrogen 2.649 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 3.405 N/A SER 9.A OG GLU 12.A OE1 no hydrogen 2.763 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.641 N/A LEU 13.A N SER 9.A O no hydrogen 2.896 N/A ASN 14.A N VAL 10.A O no hydrogen 2.897 N/A THR 15.A N GLU 11.A O no hydrogen 2.940 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.990 N/A GLU 16.A N GLU 12.A O no hydrogen 2.884 N/A LEU 17.A N LEU 13.A O no hydrogen 2.872 N/A LEU 18.A N ASN 14.A O no hydrogen 2.966 N/A ASN 19.A N THR 15.A O no hydrogen 2.970 N/A LEU 20.A N GLU 16.A O no hydrogen 2.902 N/A LEU 21.A N LEU 17.A O no hydrogen 2.924 N/A ARG 22.A N LEU 18.A O no hydrogen 2.986 N/A GLU 23.A N ASN 19.A O no hydrogen 2.949 N/A GLN 24.A N LEU 20.A O no hydrogen 2.930 N/A PHE 25.A N LEU 21.A O no hydrogen 2.955 N/A ASN 26.A N ARG 22.A O no hydrogen 2.982 N/A LEU 27.A N GLU 23.A O no hydrogen 2.931 N/A ARG 28.A N GLN 24.A O no hydrogen 2.927 N/A MET 29.A N PHE 25.A O no hydrogen 2.976 N/A GLN 30.A N ASN 26.A O no hydrogen 2.953 N/A ALA 31.A N LEU 27.A O no hydrogen 2.895 N/A ALA 32.A N ARG 28.A O no hydrogen 2.957 N/A SER 33.A N MET 29.A O no hydrogen 2.946 N/A SER 33.A OG MET 29.A O no hydrogen 3.565 N/A SER 33.A OG GLN 30.A O no hydrogen 3.134 N/A GLY 34.A N ALA 31.A O no hydrogen 3.380 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.762 N/A LEU 42.A N SER 39.A O no hydrogen 3.304 N/A GLN 44.A N HIS 40.A O no hydrogen 3.020 N/A VAL 45.A N LEU 41.A O no hydrogen 2.931 N/A ARG 46.A N LEU 42.A O no hydrogen 2.989 N/A ARG 47.A N LYS 43.A O no hydrogen 2.962 N/A ASP 48.A N GLN 44.A O no hydrogen 2.945 N/A VAL 49.A N VAL 45.A O no hydrogen 2.957 N/A ALA 50.A N ARG 46.A O no hydrogen 3.053 N/A ARG 51.A N ARG 47.A O no hydrogen 2.939 N/A VAL 52.A N ASP 48.A O no hydrogen 2.984 N/A LYS 53.A N VAL 49.A O no hydrogen 3.002 N/A THR 54.A N ALA 50.A O no hydrogen 2.929 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.140 N/A LEU 55.A N ARG 51.A O no hydrogen 2.966 N/A LEU 56.A N VAL 52.A O no hydrogen 2.921 N/A ASN 57.A N LYS 53.A O no hydrogen 2.972 N/A ASN 57.A ND2 LYS 53.A O no hydrogen 3.514 N/A GLU 58.A N THR 54.A O no hydrogen 2.945 N/A LYS 59.A N LEU 55.A O no hydrogen 2.918 N/A LYS 59.A NZ ARG 6.A O no hydrogen 3.148 N/A LYS 59.A NZ LYS 8.A O no hydrogen 3.510 N/A ALA 60.A N LEU 56.A O no hydrogen 2.919 N/A GLY 61.A N GLU 58.A O no hydrogen 3.116 N/A