Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ALA 35.A O no hydrogen 2.650 N/A THR 5.A N GLN 41.A OE1 no hydrogen 2.902 N/A ASN 8.A N ASP 25.A OD1 no hydrogen 2.730 N/A THR 9.A OG1 ASN 8.A OD1.A no hydrogen 3.110 N/A THR 9.A OG1 HIS 26.A ND1 no hydrogen 2.862 N/A SER 11.A N THR 24.A O no hydrogen 2.993 N/A SER 11.A OG THR 24.A O no hydrogen 3.318 N/A SER 11.A OG THR 24.A OG1 no hydrogen 2.768 N/A SER 11.A OG PRO 52.A O no hydrogen 2.665 N/A ALA 14.A N TYR 22.A O no hydrogen 2.857 N/A ASP 16.A N THR 20.A O no hydrogen 3.126 N/A ALA 18.A N ASP 16.A OD1 no hydrogen 3.049 N/A GLY 19.A N ASP 16.A O no hydrogen 2.991 N/A THR 20.A N ASP 16.A OD1 no hydrogen 3.063 N/A VAL 21.A N LEU 34.A O no hydrogen 3.290 N/A TYR 22.A N ALA 14.A O no hydrogen 2.794 N/A TYR 22.A OH ASP 16.A OD2 no hydrogen 2.739 N/A VAL 23.A N VAL 32.A O no hydrogen 2.826 N/A THR 24.A N GLY 12.A O no hydrogen 3.050 N/A THR 24.A OG1 SER 11.A OG no hydrogen 2.768 N/A THR 24.A OG1 GLY 12.A O no hydrogen 3.392 N/A ASP 25.A N ARG 30.A O no hydrogen 2.795 N/A HIS 26.A ND1 THR 9.A OG1 no hydrogen 2.862 N/A GLY 27.A N ASN 8.A O no hydrogen 2.824 N/A ASN 28.A N ASP 25.A O no hydrogen 2.949 N/A ASN 28.A ND2 ASN 8.A OD1.B no hydrogen 2.924 N/A ASN 28.A ND2 ASP 25.A OD2 no hydrogen 2.826 N/A ASN 29.A N HIS 26.A O no hydrogen 3.246 N/A ARG 30.A N ASP 25.A O no hydrogen 3.487 N/A ARG 30.A NE ASP 25.A OD2 no hydrogen 2.748 N/A ARG 30.A NH2 THR 5.A O no hydrogen 3.218 N/A ARG 30.A NH2 ASP 25.A OD2 no hydrogen 3.071 N/A VAL 32.A N VAL 23.A O no hydrogen 3.010 N/A LYS 33.A N THR 42.A O no hydrogen 2.895 N/A LEU 34.A N VAL 21.A O no hydrogen 2.849 N/A ALA 35.A N THR 40.A O no hydrogen 3.129 N/A SER 38.A OG THR 40.A OG1 no hydrogen 3.070 N/A ASN 39.A N ASN 39.A OD1 no hydrogen 2.680 N/A THR 40.A OG1 SER 38.A OG no hydrogen 3.070 N/A GLN 41.A NE2 THR 5.A O no hydrogen 3.148 N/A THR 42.A N LYS 33.A O no hydrogen 2.782 N/A LEU 44.A N VAL 31.A O no hydrogen 2.964 N/A PHE 46.A N LEU 44.A O no hydrogen 2.856 N/A THR 47.A N GLN 83.A OE1 no hydrogen 2.835 N/A ASN 50.A N ASP 67.A OD1 no hydrogen 2.739 N/A THR 51.A N ASN 29.A OD1 no hydrogen 2.758 N/A THR 51.A OG1 ASN 50.A OD1 no hydrogen 2.919 N/A SER 53.A N THR 66.A O no hydrogen 2.889 N/A SER 53.A OG THR 66.A O no hydrogen 3.179 N/A SER 53.A OG THR 66.A OG1 no hydrogen 2.811 N/A ALA 56.A N TYR 64.A O no hydrogen 2.933 N/A ASP 58.A N THR 62.A O no hydrogen 3.078 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 3.042 N/A GLY 61.A N ASP 58.A O no hydrogen 2.912 N/A THR 62.A N ASP 58.A OD1 no hydrogen 2.934 N/A VAL 63.A N LEU 76.A O no hydrogen 2.891 N/A TYR 64.A N ALA 56.A O no hydrogen 2.771 N/A TYR 64.A OH ASP 58.A OD2 no hydrogen 2.708 N/A VAL 65.A N VAL 74.A O no hydrogen 2.811 N/A THR 66.A N GLY 54.A O no hydrogen 3.033 N/A THR 66.A OG1 SER 53.A OG no hydrogen 2.811 N/A THR 66.A OG1 GLY 54.A O no hydrogen 3.414 N/A ASP 67.A N ARG 72.A O no hydrogen 2.790 N/A GLY 69.A N ASN 50.A O no hydrogen 2.812 N/A ASN 70.A N ASP 67.A O no hydrogen 2.859 N/A ASN 70.A ND2 GLY 48.A O no hydrogen 2.816 N/A ASN 70.A ND2 ASP 67.A OD2 no hydrogen 2.764 N/A ASN 71.A N HIS 68.A O no hydrogen 3.317 N/A ARG 72.A N ASP 67.A O no hydrogen 3.510 N/A ARG 72.A NE ASP 67.A OD2 no hydrogen 2.781 N/A ARG 72.A NH2 THR 47.A O no hydrogen 2.956 N/A ARG 72.A NH2 ASP 67.A OD2 no hydrogen 3.035 N/A VAL 74.A N VAL 65.A O no hydrogen 2.954 N/A LYS 75.A N THR 84.A O no hydrogen 2.880 N/A LEU 76.A N VAL 63.A O no hydrogen 2.834 N/A SER 80.A N ALA 77.A O no hydrogen 2.948 N/A SER 80.A OG THR 82.A O no hydrogen 3.219 N/A THR 82.A N SER 80.A OG no hydrogen 3.048 N/A GLN 83.A NE2 THR 47.A O no hydrogen 3.043 N/A THR 84.A N LYS 75.A O no hydrogen 2.869 N/A LEU 86.A N VAL 73.A O no hydrogen 2.820 N/A