Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 95.A OD2 no hydrogen 2.886 N/A ALA 1.A N TYR 99.A OH no hydrogen 2.736 N/A ARG 7.A N LEU 25.A O no hydrogen 3.043 N/A LYS 9.A N LYS 23.A O no hydrogen 2.844 N/A ALA 14.A N ALA 106.A O no hydrogen 2.895 N/A LYS 15.A N GLU 18.A OE1 no hydrogen 2.999 N/A GLY 17.A N VAL 81.A O no hydrogen 2.845 N/A GLU 18.A N LYS 15.A O no hydrogen 3.237 N/A VAL 20.A N ALA 79.A O no hydrogen 2.871 N/A THR 21.A OG1 ASP 78.A OD1 no hydrogen 2.743 N/A VAL 22.A N PHE 77.A O no hydrogen 2.699 N/A LYS 23.A N LYS 9.A O no hydrogen 2.973 N/A ALA 24.A N PHE 75.A O no hydrogen 2.823 N/A LEU 25.A N ARG 7.A O no hydrogen 3.083 N/A ILE 26.A N PRO 73.A O no hydrogen 3.326 N/A HIS 28.A N ASN 72.A OD1 no hydrogen 2.968 N/A HIS 28.A NE2 ASP 93.A OD1 no hydrogen 2.648 N/A MET 30.A N HIS 28.A ND1 no hydrogen 3.152 N/A GLN 34.A N SER 32.A OG no hydrogen 3.062 N/A ASP 37.A N LYS 41.A O no hydrogen 3.162 N/A LYS 41.A N ASP 37.A OD1 no hydrogen 2.823 N/A ILE 43.A N ARG 35.A O no hydrogen 3.262 N/A ARG 45.A NE ASP 94.A OD2 no hydrogen 3.132 N/A SER 46.A N GLU 31.A O no hydrogen 2.782 N/A ILE 47.A N ASP 94.A OD2 no hydrogen 2.765 N/A ASN 49.A N TYR 92.A O no hydrogen 2.870 N/A ASN 49.A ND2 ASP 94.A OD1 no hydrogen 2.812 N/A ARG 50.A NE ASP 62.A OD1 no hydrogen 3.425 N/A ARG 50.A NH2 ASP 62.A OD2 no hydrogen 2.985 N/A PHE 51.A N VAL 63.A O no hydrogen 3.027 N/A THR 52.A N THR 90.A O no hydrogen 2.974 N/A CYS 53.A N VAL 61.A O no hydrogen 2.874 N/A GLU 54.A N LYS 88.A O no hydrogen 2.955 N/A LEU 55.A N VAL 58.A O no hydrogen 2.792 N/A ASN 56.A N GLU 86.A O no hydrogen 2.926 N/A ASN 56.A ND2 ALA 83.A O no hydrogen 3.372 N/A ASN 56.A ND2 ALA 84.A O no hydrogen 3.614 N/A VAL 58.A N LEU 55.A O no hydrogen 3.072 N/A ASN 59.A ND2 VAL 61.A O no hydrogen 2.922 N/A VAL 60.A N CYS 53.A O no hydrogen 2.693 N/A VAL 61.A N CYS 53.A O no hydrogen 3.270 N/A VAL 63.A N PHE 51.A O no hydrogen 2.761 N/A ILE 65.A N ASN 49.A O no hydrogen 3.141 N/A VAL 69.A N ASP 66.A O no hydrogen 2.955 N/A SER 70.A OG THR 71.A O no hydrogen 3.007 N/A THR 71.A OG1 LYS 29.A O no hydrogen 3.011 N/A ASN 72.A N HIS 28.A O no hydrogen 2.780 N/A TYR 74.A OH GLU 76.A OE1 no hydrogen 2.685 N/A PHE 75.A N ALA 24.A O no hydrogen 2.802 N/A PHE 77.A N VAL 22.A O no hydrogen 2.941 N/A ALA 79.A N VAL 20.A O no hydrogen 2.929 N/A LYS 80.A NZ ASP 82.A OD1 no hydrogen 2.787 N/A LYS 80.A NZ ASP 82.A OD2 no hydrogen 3.354 N/A VAL 81.A N GLU 18.A O no hydrogen 2.892 N/A GLY 85.A N ILE 105.A O no hydrogen 2.791 N/A GLU 86.A N ASN 56.A OD1 no hydrogen 2.632 N/A PHE 87.A N LYS 103.A O no hydrogen 2.878 N/A LYS 88.A N GLU 54.A O no hydrogen 2.815 N/A PHE 89.A N ASP 101.A O no hydrogen 2.804 N/A THR 90.A N THR 52.A O no hydrogen 3.040 N/A TRP 91.A N TYR 99.A O no hydrogen 2.841 N/A TYR 92.A N ARG 50.A O no hydrogen 2.974 N/A ASP 93.A N SER 97.A O no hydrogen 2.775 N/A ASP 94.A N ILE 47.A O no hydrogen 2.804 N/A ASP 95.A N ASP 93.A OD2 no hydrogen 2.975 N/A GLY 96.A N ASP 93.A O no hydrogen 3.192 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.778 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.678 N/A TYR 99.A N TRP 91.A O no hydrogen 2.953 N/A TYR 99.A OH ASP 93.A OD1 no hydrogen 2.751 N/A ASP 101.A N PHE 89.A O no hydrogen 2.805 N/A VAL 102.A N ASP 101.A OD2 no hydrogen 2.747 N/A LYS 103.A N PHE 87.A O no hydrogen 3.118 N/A LYS 103.A NZ VAL 10.A O no hydrogen 2.627 N/A ILE 105.A N GLY 85.A O no hydrogen 2.485 N/A ALA 106.A N SER 12.A O no hydrogen 2.862 N/A