Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fbs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N TYR 61.A OH no hydrogen 3.007 N/A LYS 6.A N ALA 2.A O no hydrogen 3.210 N/A LYS 6.A NZ TYR 45.A O no hydrogen 3.145 N/A LEU 7.A N PHE 3.A O no hydrogen 2.752 N/A TRP 8.A N VAL 4.A O no hydrogen 3.110 N/A SER 9.A N ASN 5.A O no hydrogen 2.763 N/A MET 10.A N LYS 6.A O no hydrogen 2.963 N/A MET 10.A N LEU 7.A O no hydrogen 3.152 N/A VAL 11.A N LEU 7.A O no hydrogen 2.715 N/A ASN 12.A N TRP 8.A O no hydrogen 2.823 N/A LYS 14.A NZ ASP 13.A OD1 no hydrogen 3.104 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.025 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.661 N/A ASN 16.A N ASP 13.A O no hydrogen 2.899 N/A ASN 16.A ND2 MET 10.A O no hydrogen 2.715 N/A ASN 16.A ND2 TYR 45.A OH no hydrogen 3.108 N/A GLU 17.A N LYS 14.A O no hydrogen 3.066 N/A PHE 19.A N ASN 16.A O no hydrogen 2.865 N/A ILE 20.A N ASN 16.A O no hydrogen 2.992 N/A HIS 21.A N VAL 30.A O no hydrogen 3.008 N/A HIS 21.A ND1 GLU 17.A O no hydrogen 2.918 N/A TRP 22.A NE1 ASN 12.A OD1 no hydrogen 2.878 N/A SER 23.A N SER 28.A O no hydrogen 2.722 N/A SER 25.A N SER 23.A OG no hydrogen 2.820 N/A SER 28.A OG GLU 83.A OE2 no hydrogen 2.732 N/A ILE 29.A N PHE 84.A O no hydrogen 2.835 N/A VAL 30.A N HIS 21.A O no hydrogen 2.737 N/A VAL 31.A N TRP 82.A O no hydrogen 2.617 N/A ARG 34.A N SER 80.A O no hydrogen 2.733 N/A ARG 34.A NE GLU 35.A OE2 no hydrogen 2.761 N/A ARG 34.A NH1 ASP 79.A OD1 no hydrogen 3.266 N/A ARG 34.A NH2 GLU 35.A OE2 no hydrogen 3.069 N/A ARG 34.A NH2 ASP 79.A OD1 no hydrogen 2.903 N/A ARG 36.A N ASN 33.A OD1 no hydrogen 2.771 N/A ARG 36.A NH2 GLU 40.A OE2 no hydrogen 3.340 N/A PHE 37.A N ASN 33.A O no hydrogen 2.919 N/A VAL 38.A N ARG 34.A O no hydrogen 2.904 N/A GLN 39.A N GLU 35.A O no hydrogen 3.163 N/A GLU 40.A N ARG 36.A O no hydrogen 2.925 N/A VAL 41.A N PHE 37.A O no hydrogen 2.852 N/A LEU 42.A N PHE 37.A O no hydrogen 2.951 N/A ALA 43.A N VAL 38.A O no hydrogen 3.046 N/A LYS 44.A N VAL 41.A O no hydrogen 2.936 N/A LYS 44.A NZ GLU 40.A O no hydrogen 2.804 N/A TYR 45.A N VAL 41.A O no hydrogen 3.071 N/A PHE 46.A N LEU 42.A O no hydrogen 2.736 N/A LYS 47.A NZ LYS 44.A O no hydrogen 3.033 N/A SER 49.A OG SER 53.A OG no hydrogen 3.358 N/A SER 53.A OG SER 49.A OG no hydrogen 3.358 N/A PHE 54.A N ASN 50.A O no hydrogen 3.062 N/A VAL 55.A N PHE 51.A O no hydrogen 2.863 N/A ARG 56.A N ALA 52.A O no hydrogen 2.930 N/A GLN 57.A N SER 53.A O no hydrogen 3.122 N/A LEU 58.A N PHE 54.A O no hydrogen 2.880 N/A ASN 59.A N VAL 55.A O no hydrogen 2.847 N/A ASN 59.A ND2 TRP 63.A O no hydrogen 2.900 N/A MET 60.A N ARG 56.A O no hydrogen 3.097 N/A TYR 61.A N GLN 57.A O no hydrogen 3.252 N/A TYR 61.A N LEU 58.A O no hydrogen 2.892 N/A GLY 62.A N ASN 59.A O no hydrogen 2.989 N/A TRP 63.A N LEU 58.A O no hydrogen 3.060 N/A HIS 64.A N GLU 85.A O no hydrogen 3.060 N/A HIS 64.A NE2 GLU 87.A OE1 no hydrogen 3.037 N/A LYS 65.A NZ ASP 68.A OD1 no hydrogen 3.323 N/A VAL 66.A N GLU 83.A O no hydrogen 2.838 N/A SER 71.A N SER 76.A O no hydrogen 2.874 N/A LEU 75.A N GLY 72.A O no hydrogen 3.071 N/A SER 76.A N SER 71.A O no hydrogen 2.991 N/A SER 76.A OG SER 71.A O no hydrogen 3.410 N/A SER 80.A N ASN 78.A OD1 no hydrogen 2.898 N/A SER 80.A OG GLU 35.A OE1 no hydrogen 2.613 N/A SER 80.A OG GLU 35.A OE2 no hydrogen 3.542 N/A ARG 81.A N ASN 78.A O no hydrogen 2.910 N/A ARG 81.A NH1 GLU 83.A OE1 no hydrogen 3.275 N/A TRP 82.A N VAL 31.A O no hydrogen 2.886 N/A TRP 82.A NE1 ASP 79.A O no hydrogen 2.823 N/A PHE 84.A N ILE 29.A O no hydrogen 2.788 N/A GLU 85.A N HIS 64.A O no hydrogen 2.934 N/A GLU 87.A N GLY 62.A O no hydrogen 2.705 N/A