Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ozy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.392 N/A ASN 1.A N ASN 71.A O no hydrogen 2.520 N/A LEU 2.A N SER 69.A O no hydrogen 3.365 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 3.218 N/A PHE 5.A N ASN 1.A O no hydrogen 3.110 N/A ARG 6.A N LEU 2.A O no hydrogen 3.026 N/A ARG 6.A N LEU 3.A O no hydrogen 3.196 N/A ARG 6.A NH1 GLU 17.A OE1 no hydrogen 2.905 N/A LYS 7.A N LEU 3.A O no hydrogen 3.196 N/A MET 8.A N GLN 4.A O no hydrogen 2.904 N/A ILE 9.A N PHE 5.A O no hydrogen 3.200 N/A LYS 10.A N ARG 6.A O no hydrogen 3.288 N/A CYS 11.A N LYS 7.A O no hydrogen 2.874 N/A THR 12.A N MET 8.A O no hydrogen 3.221 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.535 N/A THR 12.A OG1 ALA 103.A O no hydrogen 2.622 N/A ILE 13.A N LYS 10.A O no hydrogen 3.081 N/A ILE 16.A N ILE 13.A O no hydrogen 3.293 N/A LEU 20.A N GLU 17.A O no hydrogen 2.886 N/A ALA 21.A N GLU 17.A O no hydrogen 2.812 N/A PHE 22.A N PRO 18.A O no hydrogen 3.106 N/A SER 23.A OG ASN 24.A OD1 no hydrogen 3.139 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.438 N/A CYS 27.A SG THR 36.A O no hydrogen 4.038 N/A CYS 29.A SG ASP 42.A OD2 no hydrogen 3.226 N/A GLY 32.A N CYS 27.A O no hydrogen 3.170 N/A THR 36.A OG1 GLY 35.A O no hydrogen 2.232 N/A THR 36.A OG1 THR 36.A O no hydrogen 2.452 N/A THR 36.A OG1 SER 121.A OG no hydrogen 3.377 N/A LEU 41.A N ASP 39.A OD1 no hydrogen 3.096 N/A ARG 43.A N ASP 39.A O no hydrogen 2.369 N/A CYS 44.A N LEU 41.A O no hydrogen 3.039 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.630 N/A CYS 44.A SG LEU 41.A O no hydrogen 3.008 N/A CYS 45.A N ASP 42.A O no hydrogen 2.805 N/A GLN 46.A NE2 TYR 50.A OH no hydrogen 2.786 N/A THR 47.A OG1 CYS 44.A O no hydrogen 2.737 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.909 N/A ASP 49.A N CYS 45.A O no hydrogen 2.673 N/A TYR 50.A N GLN 46.A O no hydrogen 2.948 N/A CYS 51.A N THR 47.A O no hydrogen 2.932 N/A TYR 52.A N HIS 48.A O no hydrogen 2.927 N/A TYR 52.A N ASP 49.A O no hydrogen 2.615 N/A ASP 53.A N ASP 49.A O no hydrogen 3.103 N/A LYS 54.A N TYR 50.A O no hydrogen 3.098 N/A ALA 55.A N CYS 51.A O no hydrogen 3.091 N/A LYS 56.A N TYR 52.A O no hydrogen 2.614 N/A HIS 58.A N LYS 54.A O no hydrogen 3.165 N/A GLU 60.A N HIS 58.A ND1 no hydrogen 2.889 N/A CYS 61.A N HIS 58.A O no hydrogen 3.270 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.791 N/A SER 66.A OG ARG 62.A O no hydrogen 3.458 N/A PHE 70.A N GLY 67.A O no hydrogen 3.209 N/A THR 72.A OG1 ASN 1.A OD1 no hydrogen 2.903 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.345 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.732 N/A THR 78.A N LYS 81.A O no hydrogen 3.107 N/A THR 78.A OG1 ASP 79.A OD1 no hydrogen 2.991 N/A LYS 81.A N THR 78.A O no hydrogen 3.212 N/A THR 83.A N ASP 76.A OD1 no hydrogen 3.494 N/A ASN 85.A N ALA 74.A O no hydrogen 3.391 N/A ASP 89.A N ASP 86.A OD1 no hydrogen 3.012 N/A CYS 91.A SG ASN 71.A OD1 no hydrogen 3.768 N/A LEU 93.A N ASP 89.A O no hydrogen 2.842 N/A ILE 95.A N CYS 91.A O no hydrogen 3.041 N/A CYS 96.A N LYS 92.A O no hydrogen 3.338 N/A CYS 96.A SG LEU 93.A O no hydrogen 3.044 N/A CYS 98.A N ILE 95.A O no hydrogen 2.463 N/A ASP 99.A N ILE 95.A O no hydrogen 3.201 N/A ARG 100.A N CYS 96.A O no hydrogen 2.539 N/A THR 101.A N ASN 97.A O no hydrogen 2.640 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.860 N/A ALA 102.A N CYS 98.A O no hydrogen 3.397 N/A ALA 103.A N ASP 99.A O no hydrogen 2.946 N/A MET 104.A N ARG 100.A O no hydrogen 2.901 N/A CYS 105.A N THR 101.A O no hydrogen 2.694 N/A CYS 105.A SG GLU 40.A O no hydrogen 3.941 N/A PHE 106.A N ALA 102.A O no hydrogen 2.825 N/A ALA 109.A N CYS 105.A O no hydrogen 3.003 N/A TYR 111.A OH ALA 21.A O no hydrogen 2.963 N/A ASN 115.A N LYS 112.A O no hydrogen 2.958 N/A ASN 116.A N GLU 113.A O no hydrogen 2.764 N/A SER 121.A OG GLY 35.A O no hydrogen 3.169 N/A SER 121.A OG THR 36.A OG1 no hydrogen 3.377 N/A