Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fsa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 30.A O no hydrogen 2.962 N/A ILE 7.A N ASN 32.A O no hydrogen 2.897 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.868 N/A GLY 9.A N SER 34.A O no hydrogen 2.946 N/A ASN 10.A N GLN 14.A O no hydrogen 3.056 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.896 N/A MET 13.A N ASN 10.A O no hydrogen 3.285 N/A ASN 16.A N GLN 8.A O no hydrogen 3.006 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.159 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.133 N/A ILE 20.A N THR 118.A O no hydrogen 2.819 N/A VAL 22.A N THR 120.A O no hydrogen 2.824 N/A LYS 24.A N LYS 122.A O no hydrogen 2.807 N/A SER 25.A N ASP 23.A OD2 no hydrogen 2.913 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 2.723 N/A CYS 26.A N ASP 23.A O no hydrogen 2.926 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.511 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.421 N/A PHE 29.A N PHE 97.A O no hydrogen 2.959 N/A THR 30.A N CYS 3.A O no hydrogen 3.040 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.694 N/A VAL 31.A N VAL 95.A O no hydrogen 2.854 N/A ASN 32.A N VAL 5.A O no hydrogen 2.862 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.002 N/A LEU 33.A N ASP 93.A O no hydrogen 2.831 N/A SER 34.A N ILE 7.A O no hydrogen 2.916 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.681 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.717 N/A ASN 38.A N ASP 11.A OD1 no hydrogen 3.260 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.757 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 2.995 N/A VAL 43.A N PRO 40.A O no hydrogen 2.918 N/A MET 44.A N PRO 40.A O no hydrogen 2.908 N/A HIS 46.A N ILE 87.A O no hydrogen 2.939 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.805 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.005 N/A VAL 49.A N PHE 108.A O no hydrogen 2.837 N/A LEU 50.A N ALA 82.A O no hydrogen 2.967 N/A SER 51.A N MET 106.A O no hydrogen 3.020 N/A SER 51.A OG THR 52.A O no hydrogen 2.879 N/A ALA 53.A N GLN 104.A O no hydrogen 2.883 N/A ASP 55.A N THR 52.A O no hydrogen 3.152 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.078 N/A MET 56.A N ALA 53.A O no hydrogen 3.267 N/A VAL 59.A N ASP 55.A O no hydrogen 2.978 N/A VAL 60.A N MET 56.A O no hydrogen 2.942 N/A THR 61.A N GLN 57.A O no hydrogen 2.798 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.022 N/A ASP 62.A N GLY 58.A O no hydrogen 3.003 N/A GLY 63.A N VAL 59.A O no hydrogen 2.828 N/A MET 64.A N VAL 60.A O no hydrogen 2.746 N/A ALA 65.A N THR 61.A O no hydrogen 3.157 N/A SER 66.A N ASP 62.A O no hydrogen 3.027 N/A SER 66.A OG.A ASP 62.A O no hydrogen 2.892 N/A SER 66.A OG.B LEU 73.A O no hydrogen 3.212 N/A GLY 67.A N GLY 63.A O no hydrogen 2.958 N/A LYS 70.A N GLY 67.A O no hydrogen 3.035 N/A ASP 71.A N LEU 68.A O no hydrogen 3.067 N/A TYR 72.A N GLY 67.A O no hydrogen 2.964 N/A LEU 73.A N LYS 70.A O no hydrogen 3.203 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.243 N/A ASP 77.A N LYS 74.A O no hydrogen 3.156 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.934 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.943 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.838 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.540 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.836 N/A VAL 80.A N ASP 77.A O no hydrogen 3.087 N/A ILE 81.A N LEU 50.A O no hydrogen 2.839 N/A THR 84.A N TRP 48.A O no hydrogen 2.880 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.868 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.852 N/A ILE 87.A N HIS 46.A O no hydrogen 2.817 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.837 N/A SER 89.A N LEU 39.A O no hydrogen 2.903 N/A SER 89.A OG LEU 39.A O no hydrogen 3.167 N/A GLY 90.A N HIS 35.A O no hydrogen 3.020 N/A GLU 91.A N GLY 88.A O no hydrogen 3.004 N/A ASP 93.A N LEU 33.A O no hydrogen 2.976 N/A SER 94.A OG.A ASN 32.A OD1 no hydrogen 2.598 N/A SER 94.A OG.B VAL 31.A O no hydrogen 3.358 N/A SER 94.A OG.B ASN 32.A OD1 no hydrogen 2.939 N/A VAL 95.A N VAL 31.A O no hydrogen 2.982 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.694 N/A PHE 97.A N PHE 29.A O no hydrogen 2.939 N/A VAL 99.A N LYS 27.A O no hydrogen 2.953 N/A LYS 101.A N ASP 98.A O no hydrogen 2.993 N/A LEU 102.A N VAL 99.A O no hydrogen 2.813 N/A GLN 104.A N GLU 103.A OE2 no hydrogen 2.597 N/A GLN 104.A NE2.C TYR 105.A O no hydrogen 3.299 N/A MET 106.A N SER 51.A O no hydrogen 2.850 N/A PHE 107.A N GLY 117.A O no hydrogen 2.866 N/A PHE 108.A N VAL 49.A O no hydrogen 2.929 N/A CYS 109.A N MET 115.A O no hydrogen 3.072 N/A CYS 109.A SG HIS 46.A ND1 no hydrogen 3.865 N/A CYS 109.A SG ASN 47.A OD1 no hydrogen 3.807 N/A CYS 109.A SG HIS 112.A ND1 no hydrogen 3.706 N/A ALA 110.A N ASN 47.A OD1 no hydrogen 2.808 N/A HIS 112.A ND1 HIS 46.A ND1 no hydrogen 3.157 N/A MET 115.A N HIS 112.A O no hydrogen 2.840 N/A GLY 117.A N PHE 107.A O no hydrogen 2.850 N/A THR 118.A N ASN 18.A O no hydrogen 2.943 N/A THR 118.A OG1.B GLN 104.A OE1.B no hydrogen 3.467 N/A LEU 119.A N TYR 105.A O no hydrogen 2.953 N/A THR 120.A N ILE 20.A O no hydrogen 3.015 N/A THR 120.A OG1.A LEU 121.A O no hydrogen 3.487 N/A THR 120.A OG1.C LEU 121.A O no hydrogen 3.542 N/A LYS 122.A N VAL 22.A O no hydrogen 2.906 N/A