Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N PRO 1.A O no hydrogen 3.197 N/A LYS 6.A N ALA 2.A O no hydrogen 3.307 N/A LYS 6.A NZ TYR 45.A O no hydrogen 3.026 N/A LEU 7.A N PHE 3.A O no hydrogen 2.812 N/A TRP 8.A N VAL 4.A O no hydrogen 2.961 N/A SER 9.A N ASN 5.A O no hydrogen 2.958 N/A MET 10.A N LYS 6.A O no hydrogen 2.956 N/A VAL 11.A N LEU 7.A O no hydrogen 2.829 N/A ASN 12.A N TRP 8.A O no hydrogen 2.825 N/A SER 15.A N ASP 13.A OD1 no hydrogen 2.981 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.657 N/A ASN 16.A N ASP 13.A O no hydrogen 2.903 N/A ASN 16.A ND2 MET 10.A O no hydrogen 2.921 N/A ASN 16.A ND2 TYR 45.A OH no hydrogen 2.931 N/A GLU 17.A N LYS 14.A O no hydrogen 3.012 N/A PHE 19.A N ASN 16.A O no hydrogen 2.837 N/A ILE 20.A N ASN 16.A O no hydrogen 3.107 N/A HIS 21.A N VAL 30.A O no hydrogen 2.970 N/A HIS 21.A ND1 GLU 17.A O no hydrogen 2.985 N/A TRP 22.A NE1 ASN 12.A OD1 no hydrogen 2.854 N/A SER 23.A N SER 28.A O no hydrogen 2.794 N/A SER 23.A OG SER 28.A O no hydrogen 3.436 N/A SER 23.A OG SER 28.A OG no hydrogen 3.194 N/A SER 25.A OG SER 25.A O no hydrogen 2.681 N/A SER 28.A N SER 23.A OG no hydrogen 3.238 N/A SER 28.A OG SER 23.A OG no hydrogen 3.194 N/A SER 28.A OG GLU 83.A OE2 no hydrogen 2.484 N/A ILE 29.A N PHE 84.A O no hydrogen 2.897 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 2.770 N/A ARG 34.A N SER 80.A O no hydrogen 2.696 N/A ARG 34.A NE GLU 35.A OE2 no hydrogen 2.769 N/A ARG 34.A NH1 ASP 79.A OD1 no hydrogen 3.097 N/A ARG 34.A NH2 GLU 35.A OE2 no hydrogen 3.067 N/A ARG 34.A NH2 ASP 79.A OD1 no hydrogen 2.868 N/A ARG 36.A N ASN 33.A OD1 no hydrogen 2.976 N/A ARG 36.A NH2 GLN 39.A OE1 no hydrogen 2.990 N/A PHE 37.A N ASN 33.A O no hydrogen 3.004 N/A VAL 38.A N ARG 34.A O no hydrogen 2.956 N/A GLN 39.A N GLU 35.A O no hydrogen 3.019 N/A GLU 40.A N ARG 36.A O no hydrogen 2.808 N/A VAL 41.A N PHE 37.A O no hydrogen 3.037 N/A LEU 42.A N PHE 37.A O no hydrogen 3.064 N/A LYS 44.A N VAL 41.A O no hydrogen 2.892 N/A TYR 45.A N LEU 42.A O no hydrogen 3.232 N/A PHE 46.A N LEU 42.A O no hydrogen 2.696 N/A LYS 47.A NZ PRO 43.A O no hydrogen 2.969 N/A SER 49.A OG ASN 50.A O no hydrogen 3.562 N/A PHE 54.A N ASN 50.A O no hydrogen 3.146 N/A VAL 55.A N PHE 51.A O no hydrogen 2.869 N/A ARG 56.A N ALA 52.A O no hydrogen 2.896 N/A GLN 57.A N SER 53.A O no hydrogen 3.099 N/A LEU 58.A N PHE 54.A O no hydrogen 2.932 N/A ASN 59.A N VAL 55.A O no hydrogen 2.909 N/A ASN 59.A ND2 TRP 63.A O no hydrogen 2.711 N/A MET 60.A N ARG 56.A O no hydrogen 3.133 N/A TYR 61.A N GLN 57.A O no hydrogen 3.201 N/A TYR 61.A N LEU 58.A O no hydrogen 3.090 N/A GLY 62.A N ASN 59.A O no hydrogen 3.254 N/A TRP 63.A N LEU 58.A O no hydrogen 2.960 N/A HIS 64.A N GLU 85.A O no hydrogen 2.829 N/A HIS 64.A NE2 GLU 87.A OE1 no hydrogen 2.621 N/A LYS 65.A NZ ASP 68.A OD1 no hydrogen 2.791 N/A LYS 65.A NZ ASP 68.A OD2 no hydrogen 2.626 N/A VAL 66.A N GLU 83.A O no hydrogen 2.834 N/A SER 71.A N SER 76.A O no hydrogen 2.999 N/A LEU 75.A N GLY 72.A O no hydrogen 3.311 N/A SER 76.A N SER 71.A O no hydrogen 3.083 N/A SER 76.A OG SER 71.A O no hydrogen 3.490 N/A SER 80.A N ASN 78.A OD1 no hydrogen 3.019 N/A SER 80.A OG GLU 35.A OE1 no hydrogen 2.604 N/A SER 80.A OG GLU 35.A OE2 no hydrogen 3.551 N/A ARG 81.A N ASN 78.A O no hydrogen 3.001 N/A TRP 82.A N VAL 31.A O no hydrogen 2.955 N/A TRP 82.A NE1 ASP 79.A O no hydrogen 2.894 N/A PHE 84.A N ILE 29.A O no hydrogen 2.841 N/A GLU 85.A N HIS 64.A O no hydrogen 2.867 N/A GLU 87.A N GLY 62.A O no hydrogen 2.979 N/A