Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fls_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N MET 1.A O no hydrogen 3.073 N/A GLN 5.A N MET 1.A O no hydrogen 3.244 N/A ILE 6.A N PRO 2.A O no hydrogen 2.828 N/A GLN 7.A N VAL 3.A O no hydrogen 3.084 N/A GLU 8.A N ASN 4.A O no hydrogen 2.832 N/A THR 9.A N GLN 5.A O no hydrogen 2.972 N/A THR 9.A OG1 GLN 5.A O no hydrogen 2.795 N/A ILE 10.A N ILE 6.A O no hydrogen 3.020 N/A SER 11.A N GLN 7.A O no hydrogen 3.008 N/A SER 11.A OG GLN 7.A O no hydrogen 3.004 N/A SER 11.A OG GLN 7.A OE1 no hydrogen 3.077 N/A ASP 12.A N THR 9.A O no hydrogen 3.264 N/A ASN 13.A ND2 THR 9.A O no hydrogen 2.859 N/A CYS 14.A SG VAL 96.A O no hydrogen 3.678 N/A VAL 16.A N PHE 71.A O no hydrogen 2.945 N/A ILE 17.A N LYS 41.A O no hydrogen 2.757 N/A PHE 18.A N ARG 69.A O no hydrogen 2.939 N/A SER 19.A N VAL 43.A O no hydrogen 2.796 N/A SER 19.A OG LYS 20.A O no hydrogen 3.506 N/A SER 19.A OG GLU 44.A OE1 no hydrogen 2.788 N/A SER 19.A OG GLU 44.A OE2 no hydrogen 3.470 N/A LYS 20.A NZ GLN 55.A OE1 no hydrogen 2.883 N/A THR 21.A N ASP 46.A OD1 no hydrogen 2.957 N/A THR 21.A OG1 ASP 46.A OD2 no hydrogen 2.521 N/A CYS 23.A N LYS 20.A O no hydrogen 3.172 N/A CYS 23.A SG VAL 67.A O no hydrogen 3.726 N/A CYS 26.A N CYS 23.A O no hydrogen 3.141 N/A CYS 26.A SG LYS 20.A O no hydrogen 4.020 N/A THR 27.A N CYS 23.A O no hydrogen 3.104 N/A THR 27.A OG1 CYS 23.A O no hydrogen 3.126 N/A MET 28.A N SER 24.A O no hydrogen 3.025 N/A ALA 29.A N TYR 25.A O no hydrogen 3.065 N/A LYS 30.A N CYS 26.A O no hydrogen 2.945 N/A LYS 30.A NZ SER 19.A OG no hydrogen 3.284 N/A LYS 30.A NZ GLU 44.A OE2 no hydrogen 2.673 N/A LYS 31.A N THR 27.A O no hydrogen 2.926 N/A LEU 32.A N MET 28.A O no hydrogen 3.014 N/A PHE 33.A N ALA 29.A O no hydrogen 3.205 N/A HIS 34.A N LYS 30.A O no hydrogen 2.890 N/A ASP 35.A N LYS 31.A O no hydrogen 2.792 N/A MET 36.A N LEU 32.A O no hydrogen 3.074 N/A MET 36.A N PHE 33.A O no hydrogen 3.113 N/A ASN 37.A N HIS 34.A O no hydrogen 3.073 N/A VAL 38.A N PHE 33.A O no hydrogen 3.097 N/A LYS 41.A N VAL 15.A O no hydrogen 2.806 N/A VAL 43.A N ILE 17.A O no hydrogen 3.006 N/A LEU 45.A N SER 19.A O no hydrogen 2.702 N/A LEU 47.A N GLU 44.A O no hydrogen 3.071 N/A LEU 48.A N LEU 45.A O no hydrogen 3.285 N/A GLY 51.A N LEU 48.A O no hydrogen 3.244 N/A GLN 53.A N ASN 52.A OD1 no hydrogen 2.927 N/A PHE 54.A N TYR 50.A O no hydrogen 3.103 N/A GLN 55.A N GLY 51.A O no hydrogen 2.865 N/A GLN 55.A NE2 ARG 65.A O no hydrogen 2.768 N/A ASP 56.A N ASN 52.A O no hydrogen 2.885 N/A ALA 57.A N GLN 53.A O no hydrogen 2.980 N/A LEU 58.A N PHE 54.A O no hydrogen 2.904 N/A TYR 59.A N GLN 55.A O no hydrogen 2.930 N/A LYS 60.A N ASP 56.A O no hydrogen 3.097 N/A MET 61.A N ALA 57.A O no hydrogen 2.951 N/A THR 62.A N LEU 58.A O no hydrogen 2.906 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.772 N/A GLY 63.A N TYR 59.A O no hydrogen 2.755 N/A ARG 69.A N PHE 18.A O no hydrogen 3.098 N/A ARG 69.A NE PRO 68.A O no hydrogen 3.337 N/A ARG 69.A NH2 THR 62.A OG1 no hydrogen 3.082 N/A ARG 69.A NH2 GLU 64.A O no hydrogen 3.421 N/A ILE 70.A N GLY 78.A O no hydrogen 3.046 N/A PHE 71.A N VAL 16.A O no hydrogen 2.946 N/A VAL 72.A N THR 75.A O no hydrogen 2.847 N/A ASN 73.A N CYS 14.A O no hydrogen 2.951 N/A ASN 73.A ND2 GLN 98.A OE1 no hydrogen 3.393 N/A THR 75.A N VAL 72.A O no hydrogen 3.006 N/A ILE 77.A N ILE 70.A O no hydrogen 2.773 N/A GLY 79.A N ASP 82.A OD2 no hydrogen 3.066 N/A THR 83.A N GLY 79.A O no hydrogen 3.038 N/A THR 83.A OG1 GLY 79.A O no hydrogen 2.866 N/A HIS 84.A N ALA 80.A O no hydrogen 3.017 N/A ARG 85.A N THR 81.A O no hydrogen 3.105 N/A ARG 85.A NH2 ASP 82.A OD1 no hydrogen 3.279 N/A LEU 86.A N ASP 82.A O no hydrogen 2.840 N/A HIS 87.A N THR 83.A O no hydrogen 2.876 N/A LYS 88.A N HIS 84.A O no hydrogen 2.873 N/A GLU 89.A N ARG 85.A O no hydrogen 3.015 N/A GLY 90.A N HIS 87.A O no hydrogen 3.023 N/A LYS 91.A N LEU 86.A O no hydrogen 2.970 N/A LYS 91.A NZ GLU 89.A OE1 no hydrogen 3.294 N/A VAL 96.A N LEU 92.A O no hydrogen 3.118 N/A HIS 97.A N LEU 93.A O no hydrogen 2.897 N/A GLN 98.A N PRO 94.A O no hydrogen 3.004 N/A CYS 99.A N VAL 96.A O no hydrogen 3.231 N/A CYS 99.A SG ASN 73.A OD1 no hydrogen 3.761 N/A TYR 100.A N HIS 97.A O no hydrogen 3.246 N/A LEU 101.A N HIS 97.A O no hydrogen 3.063 N/A