Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ocz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N ASP 7.A OD1 no hydrogen 3.153 N/A ASN 10.A N ASP 7.A O no hydrogen 3.228 N/A MET 11.A N GLN 8.A O no hydrogen 3.178 N/A LEU 12.A N VAL 48.A O no hydrogen 2.700 N/A LYS 13.A N SER 77.A O no hydrogen 2.727 N/A ILE 14.A N ALA 46.A O no hydrogen 3.101 N/A SER 15.A N GLN 75.A O no hydrogen 2.835 N/A GLY 16.A N GLN 44.A O no hydrogen 2.905 N/A LEU 21.A N PRO 18.A O no hydrogen 3.129 N/A GLY 25.A N ASN 22.A OD1 no hydrogen 2.776 N/A ILE 26.A N ASN 22.A O no hydrogen 2.971 N/A ALA 27.A N THR 23.A O no hydrogen 3.081 N/A GLN 28.A N PHE 24.A O no hydrogen 2.909 N/A LEU 29.A N GLY 25.A O no hydrogen 2.900 N/A LEU 30.A N ALA 27.A O no hydrogen 3.079 N/A THR 31.A N GLN 28.A O no hydrogen 3.345 N/A THR 31.A OG1 GLN 28.A O no hydrogen 2.768 N/A TYR 33.A N LEU 30.A O no hydrogen 2.953 N/A TYR 33.A OH ASP 62.A OD1 no hydrogen 2.478 N/A ARG 34.A NE ASN 36.A OD1 no hydrogen 3.175 N/A ASN 36.A N ALA 49.A O no hydrogen 2.848 N/A ASN 36.A ND2 LEU 50.A O no hydrogen 3.574 N/A ASN 36.A ND2 GLU 51.A OE1 no hydrogen 2.861 N/A ILE 38.A N SER 1.A O no hydrogen 2.722 N/A THR 39.A N VAL 47.A O no hydrogen 2.878 N/A THR 41.A N SER 45.A O no hydrogen 2.930 N/A THR 41.A OG1 SER 45.A OG no hydrogen 2.813 N/A GLY 42.A N SER 45.A O no hydrogen 3.200 N/A GLN 44.A NE2 TYR 17.A O no hydrogen 2.962 N/A SER 45.A OG THR 41.A OG1 no hydrogen 2.813 N/A ALA 46.A N ILE 14.A O no hydrogen 2.909 N/A VAL 47.A N THR 39.A O no hydrogen 2.891 N/A VAL 48.A N LEU 12.A O no hydrogen 2.814 N/A ALA 49.A N GLY 37.A O no hydrogen 2.904 N/A LEU 50.A N ASN 10.A O no hydrogen 2.734 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 3.007 N/A VAL 56.A N ASN 52.A O no hydrogen 3.144 N/A TYR 57.A N LYS 53.A O no hydrogen 3.064 N/A GLN 58.A N PHE 54.A O no hydrogen 3.107 N/A GLN 58.A NE2 ASP 62.A OD2 no hydrogen 3.221 N/A ALA 59.A N GLN 55.A O no hydrogen 2.764 N/A VAL 60.A N VAL 56.A O no hydrogen 2.948 N/A GLN 61.A N TYR 57.A O no hydrogen 3.209 N/A GLN 61.A NE2 TYR 57.A O no hydrogen 3.462 N/A ASP 62.A N GLN 58.A O no hydrogen 2.956 N/A PHE 63.A N ALA 59.A O no hydrogen 3.052 N/A ASN 64.A N VAL 60.A O no hydrogen 2.920 N/A GLY 65.A N LEU 74.A O no hydrogen 2.726 N/A LYS 66.A N PHE 63.A O no hydrogen 3.094 N/A LEU 68.A N HIS 72.A O no hydrogen 2.885 N/A ASP 69.A N HIS 72.A O no hydrogen 3.390 N/A ASN 71.A N ASP 69.A OD1 no hydrogen 2.522 N/A HIS 72.A ND1 ASP 69.A OD1 no hydrogen 3.057 N/A HIS 72.A ND1 ASP 69.A OD2 no hydrogen 3.062 N/A LEU 74.A N LYS 66.A O no hydrogen 2.815 N/A GLN 75.A N SER 15.A O no hydrogen 2.877 N/A VAL 76.A N ASN 64.A OD1 no hydrogen 2.970 N/A SER 77.A N LYS 13.A O no hydrogen 2.918 N/A SER 78.A OG VAL 80.A O no hydrogen 2.921 N/A LEU 79.A N MET 11.A O no hydrogen 3.122 N/A