Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vjf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.016 N/A LEU 6.A N LYS 2.A O no hydrogen 3.359 N/A VAL 7.A N LEU 3.A O no hydrogen 3.392 N/A GLU 8.A N ASN 4.A O no hydrogen 3.104 N/A HIS 9.A N LYS 5.A O no hydrogen 3.198 N/A ILE 10.A N LEU 6.A O no hydrogen 2.811 N/A LYS 11.A N VAL 7.A O no hydrogen 3.225 N/A GLU 12.A N GLU 8.A O no hydrogen 2.988 N/A LEU 13.A N HIS 9.A O no hydrogen 2.913 N/A LEU 14.A N ILE 10.A O no hydrogen 2.919 N/A GLN 15.A N LYS 11.A O no hydrogen 3.106 N/A GLN 16.A N GLU 12.A O no hydrogen 2.935 N/A LEU 17.A N LEU 13.A O no hydrogen 2.887 N/A ASN 18.A N LEU 14.A O no hydrogen 2.883 N/A LYS 19.A N GLN 15.A O no hydrogen 3.259 N/A LYS 19.A NZ GLN 15.A OE1 no hydrogen 3.307 N/A ASN 20.A N GLN 16.A O no hydrogen 3.149 N/A ASN 20.A ND2 GLN 16.A O no hydrogen 2.901 N/A TRP 21.A N LEU 17.A O no hydrogen 3.007 N/A TRP 21.A NE1 GLN 25.A OE1 no hydrogen 3.185 N/A HIS 22.A N ASN 18.A O no hydrogen 3.192 N/A ARG 23.A N LYS 19.A O no hydrogen 3.179 N/A HIS 24.A N ASN 20.A O no hydrogen 3.115 N/A HIS 24.A NE2 GLU 70.A OE1 no hydrogen 2.709 N/A GLN 25.A N TRP 21.A O no hydrogen 2.632 N/A GLY 26.A N HIS 22.A O no hydrogen 2.920 N/A ASN 27.A N ARG 23.A O no hydrogen 3.084 N/A LEU 28.A N HIS 24.A O no hydrogen 2.949 N/A HIS 29.A N GLN 25.A O no hydrogen 3.084 N/A HIS 29.A ND1 GLN 25.A O no hydrogen 3.004 N/A ASP 30.A N GLY 26.A O no hydrogen 3.026 N/A ASN 31.A ND2 GLN 32.A OE1 no hydrogen 3.173 N/A GLN 32.A N HIS 29.A O no hydrogen 2.962 N/A GLN 33.A N ASP 30.A O no hydrogen 2.760 N/A GLN 35.A N GLN 32.A O no hydrogen 3.047 N/A LEU 36.A N GLN 33.A O no hydrogen 2.783 N/A GLN 38.A N GLU 34.A O no hydrogen 3.008 N/A GLN 38.A NE2 GLU 34.A OE1 no hydrogen 3.526 N/A GLU 39.A N GLN 35.A O no hydrogen 2.937 N/A PHE 40.A N LEU 36.A O no hydrogen 2.882 N/A GLN 41.A N PHE 37.A O no hydrogen 3.042 N/A HIS 42.A N GLN 38.A O no hydrogen 3.083 N/A PHE 43.A N GLU 39.A O no hydrogen 2.934 N/A GLY 45.A N HIS 42.A O no hydrogen 3.113 N/A ASN 46.A N PHE 43.A O no hydrogen 2.808 N/A ASN 46.A ND2 ASP 48.A O no hydrogen 2.936 N/A ASP 48.A N ASN 46.A OD1 no hydrogen 3.158 N/A LYS 51.A N ASP 48.A OD1 no hydrogen 3.127 N/A LEU 52.A N ASP 48.A O no hydrogen 3.139 N/A GLN 53.A N ASP 49.A O no hydrogen 2.988 N/A GLN 53.A NE2 ASP 49.A OD2 no hydrogen 3.230 N/A ASN 54.A N GLY 50.A O no hydrogen 2.978 N/A HIS 56.A N GLN 53.A O no hydrogen 3.135 N/A GLU 57.A N ASN 54.A O no hydrogen 3.037 N/A GLN 59.A N HIS 56.A O no hydrogen 2.926 N/A PHE 60.A N GLU 57.A O no hydrogen 3.048 N/A GLN 62.A N GLN 59.A O no hydrogen 3.153 N/A VAL 63.A N PHE 60.A O no hydrogen 3.162 N/A ASN 65.A N ASN 61.A O no hydrogen 2.820 N/A HIS 66.A N GLN 62.A O no hydrogen 2.992 N/A HIS 66.A NE2 GLU 70.A OE2 no hydrogen 2.485 N/A LEU 67.A N VAL 63.A O no hydrogen 2.787 N/A GLN 68.A N ASP 64.A O no hydrogen 3.008 N/A SER 69.A N ASN 65.A O no hydrogen 3.068 N/A GLU 70.A N HIS 66.A O no hydrogen 2.929 N/A SER 71.A N LEU 67.A O no hydrogen 2.963 N/A ASP 72.A N GLN 68.A O no hydrogen 2.975 N/A THR 73.A N SER 69.A O no hydrogen 3.252 N/A THR 73.A OG1 SER 69.A O no hydrogen 3.502 N/A VAL 74.A N GLU 70.A O no hydrogen 3.035 N/A HIS 75.A N SER 71.A O no hydrogen 2.994 N/A HIS 76.A N ASP 72.A O no hydrogen 2.931 N/A PHE 77.A N THR 73.A O no hydrogen 3.037 N/A HIS 78.A N VAL 74.A O no hydrogen 2.753 N/A ASN 79.A N HIS 75.A O no hydrogen 2.844 N/A LYS 80.A N HIS 76.A O no hydrogen 3.086 N/A LEU 81.A N PHE 77.A O no hydrogen 3.009 N/A GLN 82.A N HIS 78.A O no hydrogen 3.049 N/A GLU 83.A N ASN 79.A O no hydrogen 2.954 N/A LEU 84.A N LYS 80.A O no hydrogen 3.035 N/A ASN 86.A N GLU 83.A O no hydrogen 3.008 N/A PHE 87.A N LEU 84.A O no hydrogen 2.852 N/A HIS 89.A N ASN 85.A O no hydrogen 3.114 N/A LEU 90.A N ASN 86.A O no hydrogen 2.857 N/A VAL 91.A N PHE 87.A O no hydrogen 3.117 N/A