Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z5t_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 3.383 N/A ARG 4.A NH1 HIS 18.A ND1 no hydrogen 3.041 N/A ARG 4.A NH2 HIS 18.A ND1 no hydrogen 3.101 N/A SER 5.A OG PHE 12.A O no hydrogen 2.901 N/A SER 6.A OG THR 3.A O no hydrogen 2.496 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.383 N/A ARG 7.A N THR 3.A O no hydrogen 3.331 N/A ARG 7.A NE LYS 2.A O no hydrogen 3.520 N/A ALA 8.A N ARG 4.A O no hydrogen 2.917 N/A GLY 9.A N SER 6.A O no hydrogen 2.927 N/A LEU 10.A N SER 5.A O no hydrogen 2.715 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.600 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 3.116 N/A VAL 14.A N SER 5.A OG no hydrogen 2.958 N/A VAL 17.A N PRO 13.A O no hydrogen 3.266 N/A HIS 18.A N VAL 14.A O no hydrogen 2.904 N/A ARG 19.A N GLY 15.A O no hydrogen 2.948 N/A LEU 20.A N ARG 16.A O no hydrogen 2.902 N/A LEU 21.A N VAL 17.A O no hydrogen 2.903 N/A ARG 22.A N HIS 18.A O no hydrogen 2.992 N/A LYS 23.A N ARG 19.A O no hydrogen 2.929 N/A SER 27.A OG ARG 29.A O no hydrogen 2.592 N/A TYR 37.A N GLY 33.A O no hydrogen 2.940 N/A LEU 38.A N ALA 34.A O no hydrogen 2.930 N/A ALA 39.A N PRO 35.A O no hydrogen 2.918 N/A ALA 40.A N VAL 36.A O no hydrogen 2.923 N/A VAL 41.A N TYR 37.A O no hydrogen 2.971 N/A LEU 42.A N LEU 38.A O no hydrogen 2.903 N/A GLU 43.A N ALA 39.A O no hydrogen 2.908 N/A TYR 44.A N ALA 40.A O no hydrogen 2.886 N/A LEU 45.A N VAL 41.A O no hydrogen 2.959 N/A THR 46.A N LEU 42.A O no hydrogen 2.946 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.856 N/A THR 46.A OG1 GLU 43.A O no hydrogen 2.593 N/A ALA 47.A N GLU 43.A O no hydrogen 2.906 N/A GLU 48.A N TYR 44.A O no hydrogen 2.906 N/A ILE 49.A N LEU 45.A O no hydrogen 3.006 N/A LEU 50.A N THR 46.A O no hydrogen 2.865 N/A GLU 51.A N ALA 47.A O no hydrogen 2.888 N/A LEU 52.A N GLU 48.A O no hydrogen 3.016 N/A ALA 53.A N ILE 49.A O no hydrogen 2.874 N/A GLY 54.A N LEU 50.A O no hydrogen 2.872 N/A ASN 55.A N GLU 51.A O no hydrogen 2.913 N/A ALA 56.A N LEU 52.A O no hydrogen 2.933 N/A ALA 57.A N ALA 53.A O no hydrogen 2.854 N/A ARG 58.A N GLY 54.A O no hydrogen 2.902 N/A ARG 58.A NE ASP 59.A OD1 no hydrogen 2.977 N/A ARG 58.A NH2 ASP 59.A OD1 no hydrogen 3.568 N/A ASP 59.A N ASN 55.A O no hydrogen 2.962 N/A ASN 60.A N ALA 56.A O no hydrogen 3.123 N/A ASN 60.A N ALA 57.A O no hydrogen 3.161 N/A ASN 60.A ND2 HIS 69.A NE2 no hydrogen 3.557 N/A LYS 61.A N ARG 58.A O no hydrogen 2.924 N/A LYS 62.A N ALA 57.A O no hydrogen 2.903 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 3.387 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 3.185 N/A HIS 69.A N ILE 66.A O no hydrogen 3.116 N/A LEU 70.A N ILE 66.A O no hydrogen 3.457 N/A GLN 71.A N PRO 67.A O no hydrogen 2.922 N/A LEU 72.A N ARG 68.A O no hydrogen 2.876 N/A ALA 73.A N HIS 69.A O no hydrogen 2.916 N/A ILE 74.A N LEU 70.A O no hydrogen 2.908 N/A ARG 75.A N GLN 71.A O no hydrogen 2.913 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 3.048 N/A ARG 75.A NH2 VAL 87.A O no hydrogen 2.936 N/A ASN 76.A N LEU 72.A O no hydrogen 2.900 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 3.121 N/A ASN 81.A N ASP 77.A O no hydrogen 2.953 N/A LYS 82.A N GLU 78.A O no hydrogen 2.965 N/A LYS 82.A N GLU 79.A O no hydrogen 3.135 N/A LEU 83.A N GLU 79.A O no hydrogen 2.912 N/A LEU 84.A N LEU 80.A O no hydrogen 3.033 N/A GLY 85.A N LYS 82.A O no hydrogen 3.423 N/A VAL 87.A N LEU 84.A O no hydrogen 3.135 N/A GLY 92.A N ILE 89.A O no hydrogen 3.076 N/A LEU 102.A N GLN 99.A O no hydrogen 3.000 N/A LEU 103.A N ALA 100.A O no hydrogen 2.903 N/A