Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ft1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 98.A O no hydrogen 3.020 N/A GLN 3.A N THR 24.A O no hydrogen 2.954 N/A GLN 3.A NE2 GLU 97.A OE2 no hydrogen 2.851 N/A THR 5.A N LYS 22.A O no hydrogen 3.069 N/A PHE 6.A N TYR 93.A O no hydrogen 2.903 N/A THR 7.A N ASP 20.A O no hydrogen 2.874 N/A THR 7.A OG1 THR 92.A OG1 no hydrogen 2.647 N/A VAL 8.A N LYS 91.A O no hydrogen 3.046 N/A GLN 9.A N VAL 18.A O no hydrogen 2.807 N/A SER 12.A N GLN 9.A O no hydrogen 3.097 N/A SER 12.A OG GLN 9.A O no hydrogen 2.881 N/A ASP 13.A N LYS 16.A O no hydrogen 2.816 N/A LYS 15.A N ASP 13.A OD1 no hydrogen 2.709 N/A LYS 16.A N ASP 13.A O no hydrogen 2.874 N/A LEU 17.A N VAL 55.A O no hydrogen 2.910 N/A VAL 18.A N SER 12.A OG no hydrogen 2.841 N/A LEU 19.A N TRP 53.A O no hydrogen 2.797 N/A ASP 20.A N THR 7.A O no hydrogen 2.928 N/A LYS 22.A N THR 5.A O no hydrogen 2.954 N/A LYS 22.A NZ ASP 20.A OD1 no hydrogen 2.630 N/A LYS 22.A NZ ASP 20.A OD2 no hydrogen 3.307 N/A THR 24.A N GLN 3.A O no hydrogen 2.877 N/A ARG 25.A NH1 ASP 28.A OD2 no hydrogen 2.885 N/A ASP 28.A N ARG 25.A O no hydrogen 2.851 N/A SER 29.A N ASP 28.A OD1 no hydrogen 2.908 N/A ALA 31.A N MET 70.A O no hydrogen 2.824 N/A GLU 32.A N MET 70.A O no hydrogen 2.971 N/A GLU 34.A N ARG 68.A O no hydrogen 2.855 N/A LEU 35.A N GLU 44.A O no hydrogen 2.676 N/A ARG 36.A N ASN 66.A O no hydrogen 2.860 N/A ARG 36.A NH1 SER 40.A O no hydrogen 2.796 N/A GLN 37.A NE2 GLU 44.A OE2 no hydrogen 2.735 N/A HIS 38.A N VAL 62.A O no hydrogen 2.820 N/A SER 40.A N GLN 37.A O no hydrogen 3.068 N/A GLU 42.A N SER 40.A OG no hydrogen 3.313 N/A GLU 44.A N LEU 35.A O no hydrogen 2.647 N/A LEU 46.A N VAL 33.A O no hydrogen 2.874 N/A THR 47.A N GLU 54.A O no hydrogen 2.736 N/A LYS 49.A N VAL 52.A O no hydrogen 2.721 N/A LYS 49.A NZ GLU 54.A OE1 no hydrogen 3.432 N/A TRP 53.A N LEU 19.A O no hydrogen 2.776 N/A GLU 54.A N THR 47.A O no hydrogen 2.812 N/A VAL 55.A N LEU 17.A O no hydrogen 3.039 N/A SER 57.A N LYS 15.A O no hydrogen 2.870 N/A SER 57.A OG LYS 59.A O no hydrogen 3.100 N/A LYS 59.A N SER 57.A OG no hydrogen 3.235 N/A LEU 61.A N PRO 14.A O no hydrogen 2.738 N/A VAL 62.A N GLN 37.A OE1 no hydrogen 2.843 N/A GLY 63.A N THR 85.A OG1 no hydrogen 2.818 N/A PHE 65.A N ILE 83.A O no hydrogen 2.742 N/A ASN 66.A N ARG 36.A O no hydrogen 3.115 N/A ASN 66.A ND2 ARG 36.A O no hydrogen 3.073 N/A PHE 67.A N PHE 79.A O no hydrogen 2.925 N/A ARG 68.A N GLU 34.A O no hydrogen 2.869 N/A ARG 68.A NE GLU 34.A OE1 no hydrogen 2.740 N/A ARG 68.A NH2 GLU 34.A OE1 no hydrogen 3.297 N/A ARG 68.A NH2 GLU 34.A OE2 no hydrogen 3.201 N/A PHE 69.A N ASN 77.A O no hydrogen 2.727 N/A MET 70.A N GLU 32.A O no hydrogen 3.028 N/A SER 71.A N MET 75.A O no hydrogen 2.873 N/A SER 71.A OG ASP 28.A OD1 no hydrogen 3.342 N/A SER 71.A OG ASP 28.A OD2 no hydrogen 2.572 N/A LYS 72.A N SER 29.A O no hydrogen 2.771 N/A GLY 73.A N ASP 28.A OD1 no hydrogen 2.821 N/A GLY 74.A N SER 71.A O no hydrogen 2.967 N/A MET 75.A N SER 71.A OG no hydrogen 2.820 N/A ASN 77.A N PHE 69.A O no hydrogen 3.048 N/A ASN 77.A ND2 GLN 98.A OE1 no hydrogen 2.888 N/A PHE 79.A N PHE 67.A O no hydrogen 2.840 N/A GLU 81.A N ASN 66.A OD1 no hydrogen 2.692 N/A VAL 82.A N PHE 65.A O no hydrogen 2.860 N/A SER 88.A N TYR 93.A OH no hydrogen 3.057 N/A GLY 90.A N VAL 8.A O no hydrogen 2.686 N/A LYS 91.A N SER 88.A O no hydrogen 3.155 N/A THR 92.A OG1 THR 7.A OG1 no hydrogen 2.647 N/A TYR 93.A N PHE 6.A O no hydrogen 2.729 N/A GLN 98.A N VAL 2.A O no hydrogen 2.970 N/A GLN 98.A NE2 VAL 78.A O no hydrogen 2.890 N/A