Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qqc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 46.A OE2 no hydrogen 2.818 N/A LYS 1.A N ALA 47.A O no hydrogen 3.129 N/A PHE 3.A N VAL 45.A O no hydrogen 2.813 N/A VAL 5.A N ILE 43.A O no hydrogen 2.635 N/A VAL 7.A N GLY 41.A O no hydrogen 2.945 N/A THR 8.A N HIS 62.A O no hydrogen 2.939 N/A THR 8.A OG1 HIS 62.A ND1 no hydrogen 3.172 N/A THR 8.A OG1 HIS 62.A O no hydrogen 2.646 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.762 N/A THR 14.A OG1 GLN 11.A O no hydrogen 3.196 N/A THR 15.A N GLN 11.A O no hydrogen 2.905 N/A THR 15.A OG1 GLN 11.A O no hydrogen 2.862 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.176 N/A ALA 16.A N GLU 12.A O no hydrogen 2.900 N/A LYS 17.A N GLU 13.A O no hydrogen 3.010 N/A LEU 18.A N THR 14.A O no hydrogen 2.837 N/A ILE 19.A N THR 15.A O no hydrogen 2.817 N/A SER 21.A N LEU 18.A O no hydrogen 3.179 N/A LYS 22.A N ILE 19.A O no hydrogen 3.205 N/A THR 25.A OG1 SER 21.A O no hydrogen 2.665 N/A TYR 26.A N VAL 23.A O no hydrogen 3.410 N/A ASN 27.A N ARG 24.A O no hydrogen 3.323 N/A LEU 28.A N VAL 23.A O no hydrogen 2.741 N/A ILE 30.A N LEU 28.A O no hydrogen 2.910 N/A TYR 31.A N GLU 46.A O no hydrogen 2.634 N/A ALA 32.A N GLU 46.A O no hydrogen 3.249 N/A LEU 34.A N PHE 44.A O no hydrogen 2.757 N/A ARG 38.A NH1 HIS 78.A NE2 no hydrogen 3.107 N/A VAL 39.A N PRO 36.A O no hydrogen 3.184 N/A LYS 40.A NZ SER 37.A O no hydrogen 2.789 N/A GLY 41.A N GLU 12.A OE2 no hydrogen 2.832 N/A ILE 43.A N VAL 5.A O no hydrogen 2.797 N/A PHE 44.A N LEU 34.A O no hydrogen 3.060 N/A VAL 45.A N PHE 3.A O no hydrogen 2.838 N/A GLU 46.A N ALA 32.A O no hydrogen 2.671 N/A ALA 47.A N LYS 1.A O no hydrogen 2.876 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 3.097 N/A ASP 54.A N LYS 50.A O no hydrogen 3.220 N/A GLU 55.A N GLY 51.A O no hydrogen 2.789 N/A ALA 56.A N VAL 52.A O no hydrogen 3.074 N/A ILE 57.A N VAL 53.A O no hydrogen 3.196 N/A ARG 58.A N ASP 54.A O no hydrogen 3.351 N/A ILE 60.A N ILE 57.A O no hydrogen 2.822 N/A HIS 62.A ND1 THR 8.A OG1 no hydrogen 3.172 N/A LEU 67.A N ALA 4.A O no hydrogen 2.830 N/A VAL 71.A N ILE 2.A O no hydrogen 2.791 N/A GLU 75.A N PRO 72.A O no hydrogen 3.049 N/A ILE 76.A N PHE 73.A O no hydrogen 2.963 N/A GLU 77.A N PHE 73.A O no hydrogen 3.213 N/A GLU 81.A N GLU 77.A O no hydrogen 2.828 N/A