Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 2.666 N/A LYS 6.A N SER 3.A O no hydrogen 3.158 N/A GLY 7.A N LEU 4.A O no hydrogen 3.260 N/A ASP 11.A N SER 37.A OG no hydrogen 3.200 N/A PHE 15.A N ASP 11.A O no hydrogen 2.940 N/A ALA 16.A N ALA 12.A O no hydrogen 2.892 N/A LYS 17.A N HIS 13.A O no hydrogen 2.950 N/A VAL 18.A N LEU 14.A O no hydrogen 2.948 N/A GLU 19.A N PHE 15.A O no hydrogen 2.917 N/A ALA 20.A N ALA 16.A O no hydrogen 2.908 N/A ALA 21.A N LYS 17.A O no hydrogen 2.978 N/A VAL 22.A N VAL 18.A O no hydrogen 2.950 N/A ALA 23.A N GLU 19.A O no hydrogen 2.854 N/A SER 24.A N ALA 20.A O no hydrogen 2.906 N/A ARG 27.A NE SER 26.A O no hydrogen 2.724 N/A ARG 27.A NH2 SER 26.A O no hydrogen 3.415 N/A LYS 28.A NZ SER 26.A OG no hydrogen 2.321 N/A ILE 30.A N THR 47.A O no hydrogen 2.981 N/A THR 32.A N SER 49.A O no hydrogen 2.905 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.233 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.411 N/A SER 34.A OG SER 37.A OG no hydrogen 2.828 N/A ARG 35.A N TRP 33.A O no hydrogen 2.934 N/A ARG 35.A NH1 HIS 51.A O no hydrogen 3.069 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 2.895 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.175 N/A SER 37.A N SER 34.A O no hydrogen 3.503 N/A SER 37.A OG SER 34.A OG no hydrogen 2.828 N/A MET 38.A N PHE 9.A O no hydrogen 3.084 N/A ILE 39.A N HIS 68.A O no hydrogen 2.861 N/A PHE 43.A N LEU 40.A O no hydrogen 2.982 N/A VAL 44.A N PRO 41.A O no hydrogen 3.473 N/A GLY 45.A N VAL 61.A O no hydrogen 3.229 N/A ILE 48.A N VAL 59.A O no hydrogen 2.928 N/A SER 49.A N ILE 30.A O no hydrogen 2.832 N/A VAL 50.A N VAL 57.A O no hydrogen 2.922 N/A HIS 51.A N THR 32.A O no hydrogen 2.984 N/A ASN 52.A N ASN 55.A O no hydrogen 2.866 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.557 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.290 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 2.879 N/A HIS 56.A ND1 SER 49.A O no hydrogen 3.273 N/A VAL 57.A N VAL 50.A O no hydrogen 2.890 N/A VAL 59.A N ILE 48.A O no hydrogen 2.845 N/A VAL 61.A N LEU 46.A O no hydrogen 2.940 N/A VAL 66.A N GLU 63.A O no hydrogen 3.174 N/A GLY 67.A N ILE 39.A O no hydrogen 3.308 N/A HIS 68.A N MET 65.A O no hydrogen 3.134 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 3.241 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.008 N/A LEU 70.A N SER 37.A O no hydrogen 3.101 N/A GLY 71.A N ARG 35.A O no hydrogen 3.005 N/A GLU 72.A N LYS 69.A O no hydrogen 3.282 N/A PHE 73.A N LEU 70.A O no hydrogen 3.375 N/A ALA 74.A N GLY 71.A O no hydrogen 3.308 N/A