Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.743 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.278 N/A LYS 5.A NZ ASN 30.A OD1 no hydrogen 2.806 N/A GLU 7.A N SER 4.A OG no hydrogen 2.976 N/A LEU 8.A N SER 4.A O no hydrogen 2.817 N/A ALA 9.A N LYS 5.A O no hydrogen 2.810 N/A ALA 10.A N LYS 6.A O no hydrogen 2.844 N/A GLN 11.A N GLU 7.A O no hydrogen 2.948 N/A ILE 12.A N LEU 8.A O no hydrogen 2.969 N/A ALA 13.A N ALA 9.A O no hydrogen 2.870 N/A GLU 14.A N ALA 10.A O no hydrogen 2.872 N/A LYS 15.A N GLN 11.A O no hydrogen 2.827 N/A PHE 16.A N ILE 12.A O no hydrogen 2.899 N/A VAL 19.A N PHE 16.A O no hydrogen 2.792 N/A LEU 20.A N PHE 16.A O no hydrogen 3.024 N/A HIS 24.A N SER 21.A OG no hydrogen 2.993 N/A ALA 25.A N SER 21.A O no hydrogen 2.764 N/A GLU 26.A N LYS 22.A O no hydrogen 2.997 N/A GLU 27.A N THR 23.A O no hydrogen 2.938 N/A ILE 28.A N HIS 24.A O no hydrogen 2.806 N/A THR 29.A N ALA 25.A O no hydrogen 2.860 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.739 N/A ASN 30.A N GLU 26.A O no hydrogen 2.934 N/A PHE 31.A N GLU 27.A O no hydrogen 2.828 N/A VAL 32.A N ILE 28.A O no hydrogen 2.822 N/A PHE 33.A N THR 29.A O no hydrogen 3.479 N/A ASP 34.A N ASN 30.A O no hydrogen 2.860 N/A HIS 35.A N PHE 31.A O no hydrogen 2.735 N/A ILE 36.A N VAL 32.A O no hydrogen 3.002 N/A LYS 37.A N PHE 33.A O no hydrogen 2.824 N/A LYS 38.A N ASP 34.A O no hydrogen 2.792 N/A LYS 38.A NZ.A ASP 34.A OD1.B no hydrogen 3.201 N/A LYS 38.A NZ.A ASP 34.A OD2.B no hydrogen 2.887 N/A ALA 39.A N HIS 35.A O no hydrogen 2.914 N/A LEU 40.A N ILE 36.A O no hydrogen 2.934 N/A VAL 41.A N LYS 37.A O no hydrogen 2.815 N/A ALA 42.A N LYS 38.A O no hydrogen 2.875 N/A GLY 43.A N LEU 40.A O no hydrogen 2.805 N/A LYS 44.A N ALA 39.A O no hydrogen 2.865 N/A VAL 46.A N PHE 54.A O no hydrogen 2.820 N/A ILE 48.A N GLY 52.A O no hydrogen 2.772 N/A PHE 51.A N ILE 48.A O no hydrogen 2.837 N/A GLY 52.A N ILE 48.A O no hydrogen 2.911 N/A LYS 53.A N LYS 84.A O no hydrogen 2.930 N/A PHE 54.A N VAL 46.A O no hydrogen 2.750 N/A ALA 55.A N LYS 82.A O no hydrogen 2.851 N/A THR 57.A N SER 80.A O no hydrogen 2.954 N/A ARG 59.A N SER 78.A O no hydrogen 2.576 N/A ARG 62.A N ILE 75.A O no hydrogen 2.981 N/A GLY 64.A N ILE 73.A O.B no hydrogen 2.681 N/A ASN 66.A N GLU 71.A O no hydrogen 2.704 N/A SER 68.A N ASN 66.A OD1 no hydrogen 3.009 N/A THR 69.A N ASN 66.A OD1 no hydrogen 3.226 N/A THR 69.A OG1 GLU 71.A OE1 no hydrogen 2.678 N/A GLY 70.A N ASN 66.A O no hydrogen 2.848 N/A GLU 71.A N THR 69.A OG1 no hydrogen 2.963 N/A ILE 73.A N GLY 64.A O no hydrogen 3.237 N/A LYS 74.A NZ.A ASP 63.A OD1 no hydrogen 2.525 N/A ILE 75.A N ARG 62.A O no hydrogen 2.614 N/A SER 78.A N ARG 59.A O no hydrogen 3.015 N/A LYS 79.A NZ GLU 58.A OE2 no hydrogen 3.232 N/A SER 80.A N THR 57.A O no hydrogen 2.800 N/A ALA 81.A N SER 80.A OG no hydrogen 2.761 N/A LYS 82.A N ALA 55.A O no hydrogen 2.682 N/A LYS 84.A N LYS 53.A O no hydrogen 2.801 N/A GLY 86.A N PHE 51.A O no hydrogen 2.751 N/A GLN 88.A N GLN 88.A OE1.A no hydrogen 2.762 N/A LYS 90.A N GLY 86.A O no hydrogen 2.954 N/A THR 91.A N LYS 87.A O no hydrogen 2.761 N/A THR 91.A OG1 LYS 87.A O no hydrogen 2.971 N/A ASP 92.A N GLN 88.A O no hydrogen 2.811 N/A LEU 93.A N LEU 89.A O no hydrogen 2.914 N/A ASN 94.A N LYS 90.A O no hydrogen 3.131 N/A ASN 94.A N THR 91.A O no hydrogen 2.984 N/A ASN 94.A ND2 LYS 90.A O no hydrogen 2.751 N/A