Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m7a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 2.905 N/A SER 7.A N THR 3.A O no hydrogen 2.956 N/A SER 7.A OG GLU 4.A O no hydrogen 2.814 N/A ASP 8.A N PHE 5.A O no hydrogen 2.776 N/A ILE 9.A N PHE 5.A O no hydrogen 3.203 N/A GLY 11.A N LEU 28.A O no hydrogen 2.827 N/A LYS 12.A N ILE 9.A O no hydrogen 2.711 N/A VAL 14.A N GLY 26.A O no hydrogen 2.863 N/A ASN 15.A N SER 72.A O no hydrogen 2.799 N/A VAL 16.A N TYR 24.A O no hydrogen 2.880 N/A LYS 17.A N TYR 70.A O no hydrogen 2.893 N/A LYS 17.A NZ GLU 47.A O no hydrogen 2.909 N/A LYS 17.A NZ GLU 47.A OE1 no hydrogen 2.963 N/A LEU 18.A N LEU 22.A O no hydrogen 2.892 N/A ALA 19.A N GLN 67.A O no hydrogen 2.676 N/A GLY 21.A N LEU 18.A O no hydrogen 3.098 N/A LEU 23.A N HIS 45.A O no hydrogen 2.880 N/A TYR 24.A N VAL 16.A O no hydrogen 2.843 N/A SER 25.A N THR 43.A O no hydrogen 2.940 N/A SER 25.A OG ASN 15.A OD1 no hydrogen 2.761 N/A SER 25.A OG ASN 49.A OD1 no hydrogen 3.167 N/A GLY 26.A N VAL 14.A O no hydrogen 2.937 N/A ARG 27.A N SER 40.A O no hydrogen 2.769 N/A ARG 27.A NH1 GLY 11.A O no hydrogen 2.773 N/A LEU 28.A N LYS 12.A O no hydrogen 3.233 N/A GLU 29.A N ALA 38.A O no hydrogen 2.984 N/A ASP 32.A N ASN 36.A O no hydrogen 3.173 N/A PHE 34.A N ASP 32.A OD1 no hydrogen 3.199 N/A MET 35.A N ASP 32.A O no hydrogen 3.060 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 3.042 N/A VAL 37.A N LEU 63.A O no hydrogen 3.205 N/A ALA 38.A N SER 30.A O no hydrogen 2.931 N/A LEU 39.A N VAL 61.A O no hydrogen 2.917 N/A SER 40.A N ARG 27.A O no hydrogen 2.714 N/A SER 40.A OG ARG 27.A O no hydrogen 3.493 N/A SER 40.A OG GLU 29.A OE2 no hydrogen 3.199 N/A THR 43.A N SER 25.A O no hydrogen 2.919 N/A THR 43.A OG1 SER 25.A O no hydrogen 3.487 N/A GLU 44.A N ASN 55.A O no hydrogen 2.923 N/A HIS 45.A N LEU 23.A O no hydrogen 2.903 N/A GLU 47.A N GLY 21.A O no hydrogen 2.933 N/A SER 48.A N TYR 46.A O no hydrogen 2.697 N/A ASN 49.A ND2 ASN 15.A OD1 no hydrogen 2.869 N/A ASN 49.A ND2 SER 25.A OG no hydrogen 3.035 N/A ASN 50.A N SER 48.A OG no hydrogen 2.656 N/A ASN 51.A N SER 48.A O no hydrogen 3.034 N/A ASN 51.A ND2 TYR 46.A O no hydrogen 2.815 N/A LYS 52.A NZ LEU 53.A O no hydrogen 2.833 N/A LEU 54.A N GLU 44.A O no hydrogen 2.916 N/A ASN 55.A ND2 GLU 44.A OE1 no hydrogen 3.481 N/A PHE 57.A N ALA 42.A O no hydrogen 2.849 N/A VAL 61.A N LEU 39.A O no hydrogen 2.768 N/A LEU 63.A N VAL 37.A O no hydrogen 3.102 N/A GLY 65.A N ASN 36.A OD1 no hydrogen 3.148 N/A GLN 67.A N ARG 64.A O no hydrogen 2.968 N/A MET 69.A N LYS 17.A O no hydrogen 2.643 N/A TYR 70.A N LYS 17.A O no hydrogen 3.136 N/A SER 72.A N ASN 15.A O no hydrogen 2.890 N/A SER 72.A OG GLU 73.A O no hydrogen 3.253 N/A