Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 73.A O no hydrogen 2.881 N/A THR 2.A N MET 73.A O no hydrogen 3.002 N/A THR 2.A OG1 THR 46.A OG1 no hydrogen 2.853 N/A THR 2.A OG1 TYR 47.A O no hydrogen 3.442 N/A ILE 4.A N GLY 71.A O no hydrogen 2.841 N/A VAL 5.A N LEU 45.A O no hydrogen 2.946 N/A HIS 6.A N SER 69.A O no hydrogen 2.869 N/A LEU 7.A N VAL 43.A O no hydrogen 2.881 N/A LYS 8.A N THR 67.A O no hydrogen 2.871 N/A GLY 9.A N ALA 41.A O no hydrogen 2.809 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.531 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.108 N/A LEU 14.A N ASP 10.A O no hydrogen 2.882 N/A LYS 15.A N ALA 11.A O no hydrogen 2.892 N/A CYS 16.A N ASN 12.A O no hydrogen 3.075 N/A LEU 17.A N THR 13.A O no hydrogen 2.948 N/A ARG 18.A N LEU 14.A O no hydrogen 2.950 N/A ARG 18.A NH1 SER 32.A O no hydrogen 3.040 N/A ARG 18.A NH1 THR 34.A OG1 no hydrogen 3.004 N/A TYR 19.A N LYS 15.A O no hydrogen 3.133 N/A ARG 20.A N CYS 16.A O no hydrogen 2.866 N/A ARG 20.A NH2 LYS 61.A O no hydrogen 3.523 N/A PHE 21.A N LEU 17.A O no hydrogen 2.657 N/A LYS 22.A N TYR 19.A O no hydrogen 3.271 N/A LYS 23.A N ARG 20.A O no hydrogen 3.058 N/A HIS 24.A N PHE 21.A O no hydrogen 2.808 N/A CYS 25.A SG LYS 22.A O no hydrogen 3.868 N/A LEU 27.A N HIS 24.A O no hydrogen 2.869 N/A THR 29.A N THR 46.A O no hydrogen 2.863 N/A ALA 30.A N THR 46.A O no hydrogen 3.500 N/A SER 32.A N THR 44.A O no hydrogen 2.787 N/A SER 32.A OG SER 33.A O no hydrogen 2.787 N/A SER 32.A OG THR 44.A O no hydrogen 3.514 N/A TRP 35.A N ILE 42.A O no hydrogen 2.851 N/A TRP 35.A NE1 THR 44.A OG1 no hydrogen 3.061 N/A HIS 36.A ND1 TRP 37.A O no hydrogen 3.390 N/A LYS 39.A NZ HIS 36.A ND1 no hydrogen 2.961 N/A LYS 39.A NZ TRP 37.A O no hydrogen 3.146 N/A ALA 41.A N GLY 9.A O no hydrogen 2.817 N/A ILE 42.A N TRP 35.A O no hydrogen 2.790 N/A VAL 43.A N LEU 7.A O no hydrogen 2.971 N/A THR 44.A N SER 32.A OG no hydrogen 2.829 N/A LEU 45.A N VAL 5.A O no hydrogen 2.907 N/A THR 46.A N ALA 30.A O no hydrogen 2.913 N/A TYR 47.A N PRO 3.A O no hydrogen 3.023 N/A ASP 48.A N GLN 52.A OE1 no hydrogen 2.775 N/A GLN 52.A N SER 49.A OG no hydrogen 3.107 N/A GLN 52.A NE2 THR 26.A O no hydrogen 3.100 N/A ARG 53.A N SER 49.A O no hydrogen 3.080 N/A ARG 53.A NE ASP 54.A OD1 no hydrogen 3.231 N/A ARG 53.A NH2 ASP 54.A OD1 no hydrogen 3.275 N/A ARG 53.A NH2 ASP 54.A OD2 no hydrogen 3.386 N/A ASP 54.A N GLU 50.A O no hydrogen 3.026 N/A GLN 55.A N TRP 51.A O no hydrogen 2.840 N/A PHE 56.A N GLN 52.A O no hydrogen 2.847 N/A LEU 57.A N ARG 53.A O no hydrogen 2.981 N/A SER 58.A N ASP 54.A O no hydrogen 2.838 N/A SER 58.A OG ASP 54.A O no hydrogen 3.401 N/A SER 58.A OG GLN 55.A O no hydrogen 2.880 N/A GLN 59.A N GLN 55.A O no hydrogen 3.154 N/A GLN 59.A N PHE 56.A O no hydrogen 3.138 N/A GLN 59.A NE2 GLN 55.A OE1 no hydrogen 3.559 N/A VAL 60.A N PHE 56.A O no hydrogen 2.948 N/A ILE 66.A N PRO 63.A O no hydrogen 2.919 N/A THR 67.A N LYS 8.A O no hydrogen 2.944 N/A SER 69.A N HIS 6.A O no hydrogen 2.996 N/A GLY 71.A N ILE 4.A O no hydrogen 2.970 N/A MET 73.A N THR 2.A O no hydrogen 2.776 N/A