Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1who_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LYS 22.A O no hydrogen 2.896 N/A PHE 6.A N TYR 92.A O no hydrogen 2.718 N/A THR 7.A N LEU 20.A O no hydrogen 2.928 N/A THR 7.A OG1 THR 91.A OG1 no hydrogen 2.825 N/A VAL 8.A N ALA 90.A O no hydrogen 3.283 N/A GLU 9.A N ALA 18.A O no hydrogen 3.013 N/A SER 12.A N GLU 9.A O no hydrogen 3.158 N/A SER 12.A OG GLU 9.A O no hydrogen 2.687 N/A SER 12.A OG ALA 18.A O no hydrogen 3.375 N/A ASN 13.A N HIS 16.A O no hydrogen 2.694 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 2.911 N/A LYS 15.A NZ GLU 57.A O no hydrogen 3.431 N/A HIS 16.A N ASN 13.A O no hydrogen 3.168 N/A HIS 16.A ND1 ASP 55.A OD1 no hydrogen 2.765 N/A LEU 17.A N PHE 54.A O no hydrogen 2.936 N/A ALA 18.A N SER 12.A OG no hydrogen 3.026 N/A VAL 19.A N TRP 52.A O no hydrogen 2.800 N/A LEU 20.A N THR 7.A O no hydrogen 2.870 N/A VAL 21.A N GLY 50.A O no hydrogen 3.245 N/A LYS 22.A N THR 5.A O no hydrogen 3.023 N/A GLU 24.A N LYS 3.A O no hydrogen 2.826 N/A ASP 26.A N TYR 23.A O no hydrogen 3.176 N/A THR 27.A N ASP 26.A OD1 no hydrogen 2.906 N/A THR 27.A OG1 GLU 71.A OE1 no hydrogen 2.905 N/A ALA 29.A N LEU 69.A O no hydrogen 2.594 N/A GLU 30.A N LEU 69.A O no hydrogen 3.011 N/A GLU 32.A N ARG 67.A O no hydrogen 2.696 N/A LEU 33.A N VAL 42.A O no hydrogen 2.820 N/A ARG 34.A N ASN 65.A O no hydrogen 2.971 N/A ARG 34.A NH1 SER 38.A O no hydrogen 3.150 N/A HIS 36.A N GLN 61.A O no hydrogen 2.949 N/A SER 38.A N GLU 35.A O no hydrogen 3.075 N/A SER 38.A OG GLU 40.A O no hydrogen 3.560 N/A GLU 40.A N SER 38.A OG no hydrogen 3.222 N/A VAL 42.A N LEU 33.A O no hydrogen 2.951 N/A MET 44.A N VAL 31.A O no hydrogen 2.874 N/A THR 45.A N THR 53.A O no hydrogen 2.835 N/A GLY 47.A N VAL 51.A O no hydrogen 2.746 N/A VAL 51.A N GLU 48.A O no hydrogen 3.446 N/A TRP 52.A N VAL 19.A O no hydrogen 2.885 N/A THR 53.A N THR 45.A O no hydrogen 2.889 N/A PHE 54.A N LEU 17.A O no hydrogen 2.952 N/A SER 56.A N LYS 15.A O no hydrogen 2.962 N/A SER 56.A OG GLU 58.A O no hydrogen 2.991 N/A LEU 60.A N GLU 14.A O no hydrogen 2.700 N/A GLN 61.A N GLU 35.A OE1 no hydrogen 2.835 N/A PHE 64.A N VAL 82.A O no hydrogen 2.707 N/A ASN 65.A N ARG 34.A O no hydrogen 3.104 N/A ASN 65.A ND2 ARG 34.A O no hydrogen 2.958 N/A PHE 66.A N PHE 78.A O no hydrogen 2.977 N/A ARG 67.A N GLU 32.A O no hydrogen 2.917 N/A ARG 67.A NH1 GLU 32.A OE1 no hydrogen 2.923 N/A PHE 68.A N ASN 76.A O no hydrogen 2.928 N/A LEU 69.A N GLU 30.A O no hydrogen 2.813 N/A THR 70.A N MET 74.A O no hydrogen 2.793 N/A THR 70.A OG1 ASP 26.A OD2 no hydrogen 2.683 N/A THR 70.A OG1 MET 74.A O no hydrogen 3.545 N/A GLU 71.A N THR 27.A O no hydrogen 2.776 N/A LYS 72.A N ASP 26.A OD1 no hydrogen 3.017 N/A LYS 72.A NZ GLY 25.A O no hydrogen 2.953 N/A GLY 73.A N THR 70.A O no hydrogen 3.002 N/A MET 74.A N THR 70.A OG1 no hydrogen 2.781 N/A LYS 75.A NZ PHE 68.A O no hydrogen 2.716 N/A ASN 76.A N PHE 68.A O no hydrogen 3.086 N/A PHE 78.A N PHE 66.A O no hydrogen 2.849 N/A ASP 80.A N ASN 65.A OD1 no hydrogen 2.710 N/A VAL 82.A N PHE 64.A O no hydrogen 3.500 N/A LYS 85.A NZ GLU 84.A OE1 no hydrogen 3.254 N/A THR 87.A N TYR 92.A OH no hydrogen 3.076 N/A THR 87.A OG1 ILE 88.A O no hydrogen 3.442 N/A GLY 89.A N VAL 8.A O no hydrogen 2.846 N/A ALA 90.A N THR 87.A O no hydrogen 3.213 N/A THR 91.A OG1 THR 7.A OG1 no hydrogen 2.825 N/A TYR 92.A N PHE 6.A O no hydrogen 2.702 N/A