Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 72.A OD1 no hydrogen 2.861 N/A ASN 5.A N ASP 2.A OD1 no hydrogen 3.139 N/A ASN 5.A ND2 ASP 72.A OD2 no hydrogen 2.655 N/A GLY 6.A N ASP 2.A O no hydrogen 2.800 N/A ALA 7.A N SER 3.A O no hydrogen 3.050 N/A ILE 9.A N ASN 5.A O no hydrogen 3.037 N/A PHE 10.A N GLY 6.A O no hydrogen 2.715 N/A SER 11.A N ALA 7.A O no hydrogen 2.920 N/A SER 11.A OG ALA 7.A O no hydrogen 3.122 N/A ALA 12.A N LYS 8.A O no hydrogen 3.203 N/A ASN 13.A N ILE 9.A O no hydrogen 2.906 N/A ASN 13.A N PHE 10.A O no hydrogen 3.291 N/A ASN 13.A ND2 ILE 9.A O no hydrogen 3.087 N/A CYS 14.A N PHE 10.A O no hydrogen 2.792 N/A ALA 15.A N PHE 10.A O no hydrogen 3.092 N/A CYS 17.A N CYS 14.A O no hydrogen 3.080 N/A HIS 18.A N CYS 14.A O no hydrogen 2.898 N/A HIS 18.A ND1 LYS 22.A O no hydrogen 3.004 N/A GLY 21.A N HIS 18.A O no hydrogen 2.864 N/A LYS 22.A N ALA 19.A O no hydrogen 3.119 N/A ASN 23.A ND2 LYS 29.A O no hydrogen 2.807 N/A LEU 24.A N CYS 17.A O no hydrogen 2.870 N/A GLN 26.A N ASN 23.A OD1 no hydrogen 2.941 N/A LYS 29.A N GLN 26.A O no hydrogen 3.105 N/A THR 30.A N ASP 35.A OD2 no hydrogen 3.153 N/A THR 30.A OG1 ASP 35.A OD2 no hydrogen 2.621 N/A LEU 31.A N GLY 21.A O no hydrogen 2.707 N/A LYS 32.A N THR 30.A OG1 no hydrogen 3.097 N/A LEU 36.A N LYS 32.A O no hydrogen 2.916 N/A GLU 37.A N LYS 33.A O no hydrogen 2.838 N/A LYS 38.A N ALA 34.A O no hydrogen 2.966 N/A TYR 39.A N ASP 35.A O no hydrogen 3.078 N/A TYR 39.A N LEU 36.A O no hydrogen 3.208 N/A GLY 40.A N GLU 37.A O no hydrogen 3.107 N/A MET 41.A N LEU 36.A O no hydrogen 2.691 N/A TYR 42.A OH ASP 82.A OD1 no hydrogen 2.407 N/A SER 43.A N MET 41.A O no hydrogen 2.910 N/A ALA 46.A N SER 43.A OG no hydrogen 2.988 N/A ILE 47.A N SER 43.A O no hydrogen 3.146 N/A ILE 48.A N ALA 44.A O no hydrogen 2.932 N/A ALA 49.A N GLU 45.A O no hydrogen 3.052 N/A GLN 50.A N ALA 46.A O no hydrogen 3.021 N/A VAL 51.A N ILE 47.A O no hydrogen 2.970 N/A THR 52.A N ILE 48.A O no hydrogen 2.862 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.568 N/A ASN 53.A N ALA 49.A O no hydrogen 3.284 N/A HIS 58.A N LYS 55.A O no hydrogen 3.099 N/A PHE 61.A N VAL 51.A O no hydrogen 2.844 N/A ARG 64.A N PHE 61.A O no hydrogen 3.057 N/A LEU 65.A N PHE 61.A O no hydrogen 2.762 N/A LYS 66.A N GLN 69.A OE1 no hydrogen 2.669 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.868 N/A ILE 70.A N LYS 66.A O no hydrogen 2.989 N/A GLU 71.A N PRO 67.A O no hydrogen 2.805 N/A ASP 72.A N GLU 68.A O no hydrogen 2.891 N/A VAL 73.A N GLN 69.A O no hydrogen 2.941 N/A ALA 74.A N ILE 70.A O no hydrogen 3.024 N/A ALA 75.A N GLU 71.A O no hydrogen 3.086 N/A TYR 76.A N ASP 72.A O no hydrogen 3.057 N/A VAL 77.A N VAL 73.A O no hydrogen 2.810 N/A LEU 78.A N ALA 74.A O no hydrogen 3.076 N/A GLY 79.A N ALA 75.A O no hydrogen 3.002 N/A LYS 80.A N TYR 76.A O no hydrogen 2.934 N/A ALA 81.A N VAL 77.A O no hydrogen 2.855 N/A ASP 82.A N LEU 78.A O no hydrogen 2.968 N/A ALA 83.A N GLY 79.A O no hydrogen 3.097 N/A ASP 84.A N ALA 81.A O no hydrogen 2.884 N/A TRP 85.A N LYS 80.A O no hydrogen 2.830 N/A TRP 85.A NE1 LEU 31.A O no hydrogen 2.940 N/A LYS 86.A N ALA 83.A O no hydrogen 3.190 N/A