Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ax5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD1 no hydrogen 3.067 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 3.026 N/A ALA 6.A N ASP 2.A O no hydrogen 3.343 N/A GLU 7.A N LEU 3.A O no hydrogen 2.811 N/A ALA 8.A N LYS 4.A O no hydrogen 2.934 N/A VAL 9.A N ASP 5.A O no hydrogen 3.374 N/A GLN 10.A N ALA 6.A O no hydrogen 2.844 N/A LYS 11.A N GLU 7.A O no hydrogen 2.989 N/A LYS 11.A NZ GLU 15.A OE1 no hydrogen 2.745 N/A PHE 12.A N ALA 8.A O no hydrogen 2.909 N/A PHE 13.A N VAL 9.A O no hydrogen 2.845 N/A LEU 14.A N GLN 10.A O no hydrogen 2.930 N/A GLU 15.A N LYS 11.A O no hydrogen 2.884 N/A GLU 16.A N PHE 12.A O no hydrogen 2.939 N/A GLU 16.A N PHE 13.A O no hydrogen 3.257 N/A ILE 17.A N PHE 13.A O no hydrogen 3.105 N/A GLN 18.A N LEU 14.A O no hydrogen 3.104 N/A LEU 19.A N GLU 15.A O no hydrogen 3.040 N/A GLY 20.A N GLU 16.A O no hydrogen 2.809 N/A GLU 21.A N ILE 17.A O no hydrogen 2.884 N/A GLU 22.A N GLN 18.A O no hydrogen 2.948 N/A LEU 23.A N LEU 19.A O no hydrogen 2.915 N/A LEU 24.A N GLY 20.A O no hydrogen 3.062 N/A ALA 25.A N GLU 21.A O no hydrogen 3.027 N/A GLN 26.A N GLU 22.A O no hydrogen 2.920 N/A GLY 27.A N LEU 24.A O no hydrogen 2.905 N/A ASP 28.A N LEU 23.A O no hydrogen 2.821 N/A LYS 31.A N ASP 28.A OD2 no hydrogen 3.143 N/A GLY 32.A N ASP 28.A O no hydrogen 2.980 N/A VAL 33.A N TYR 29.A O no hydrogen 3.226 N/A ASP 34.A N GLU 30.A O no hydrogen 3.178 N/A HIS 35.A N LYS 31.A O no hydrogen 3.127 N/A HIS 35.A ND1 GLU 16.A OE2 no hydrogen 2.726 N/A LEU 36.A N GLY 32.A O no hydrogen 3.050 N/A THR 37.A N VAL 33.A O no hydrogen 2.836 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.732 N/A ASN 38.A N ASP 34.A O no hydrogen 3.152 N/A ASN 38.A ND2 GLU 16.A OE2 no hydrogen 2.939 N/A ALA 39.A N HIS 35.A O no hydrogen 3.102 N/A ILE 40.A N LEU 36.A O no hydrogen 2.965 N/A ALA 41.A N THR 37.A O no hydrogen 2.808 N/A VAL 42.A N ALA 39.A O no hydrogen 3.359 N/A CYS 43.A N ILE 40.A O no hydrogen 2.977 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.203 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.692 N/A LEU 50.A N PRO 46.A O no hydrogen 2.898 N/A GLN 51.A N GLN 47.A O no hydrogen 2.940 N/A VAL 52.A N GLN 48.A O no hydrogen 2.978 N/A LEU 53.A N LEU 49.A O no hydrogen 2.903 N/A GLN 54.A N LEU 50.A O no hydrogen 2.764 N/A GLN 55.A N GLN 51.A O no hydrogen 3.272 N/A GLN 55.A N VAL 52.A O no hydrogen 2.973 N/A GLN 55.A NE2 GLN 54.A OE1 no hydrogen 2.566 N/A THR 56.A N LEU 53.A O no hydrogen 3.153 N/A THR 56.A OG1 VAL 52.A O no hydrogen 3.511 N/A LEU 57.A N LEU 53.A O no hydrogen 3.010 N/A PHE 62.A N PRO 58.A O no hydrogen 2.988 N/A GLN 63.A N PRO 59.A O no hydrogen 2.925 N/A MET 64.A N PRO 60.A O no hydrogen 3.077 N/A LEU 65.A N VAL 61.A O no hydrogen 3.138 N/A LEU 66.A N PHE 62.A O no hydrogen 3.005 N/A THR 67.A N GLN 63.A O no hydrogen 3.249 N/A THR 67.A N MET 64.A O no hydrogen 2.991 N/A THR 67.A OG1 MET 64.A O no hydrogen 2.697 N/A LYS 68.A N LEU 65.A O no hydrogen 3.257 N/A LEU 69.A N LEU 66.A O no hydrogen 3.139 N/A