Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3huj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N HIS 31.A O no hydrogen 3.224 N/A ARG 3.A N HIS 31.A O no hydrogen 3.037 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.796 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.509 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.374 N/A LYS 6.A N SER 28.A O no hydrogen 2.703 N/A GLN 8.A N TYR 26.A O no hydrogen 3.103 N/A TYR 10.A N ASN 24.A O no hydrogen 2.994 N/A SER 11.A OG HIS 13.A O no hydrogen 2.654 N/A ARG 12.A N PHE 22.A O no hydrogen 3.153 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.934 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 3.114 N/A GLY 18.A N PRO 72.A O no hydrogen 2.895 N/A LYS 19.A N GLU 16.A O no hydrogen 2.907 N/A ASN 21.A N PHE 70.A O no hydrogen 2.765 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.828 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.823 N/A LEU 23.A N THR 68.A O no hydrogen 2.758 N/A ASN 24.A N TYR 10.A O no hydrogen 2.797 N/A CYS 25.A N TYR 66.A O no hydrogen 2.730 N/A TYR 26.A N GLN 8.A O no hydrogen 2.927 N/A VAL 27.A N LEU 64.A O no hydrogen 2.821 N/A SER 28.A N LYS 6.A O no hydrogen 2.880 N/A PHE 30.A N PHE 62.A O no hydrogen 3.427 N/A HIS 31.A N ARG 3.A O no hydrogen 3.155 N/A GLU 36.A N ASN 83.A O no hydrogen 3.014 N/A ASP 38.A N ARG 81.A O no hydrogen 2.796 N/A LEU 40.A N ALA 79.A O no hydrogen 2.750 N/A LYS 41.A N GLU 44.A O no hydrogen 2.750 N/A ASN 42.A N GLU 77.A O no hydrogen 2.739 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.066 N/A GLU 44.A N LYS 41.A O no hydrogen 3.082 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.670 N/A ARG 45.A NH1 GLU 47.A OE2 no hydrogen 2.723 N/A ILE 46.A N LEU 39.A O no hydrogen 2.610 N/A LYS 48.A NZ THR 68.A OG1 no hydrogen 3.312 N/A LYS 48.A NZ GLU 69.A O no hydrogen 2.682 N/A VAL 49.A N GLU 47.A O no hydrogen 2.927 N/A GLU 50.A N TYR 67.A O no hydrogen 2.998 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.823 N/A SER 52.A N LEU 65.A O no hydrogen 2.990 N/A SER 52.A OG LEU 65.A O no hydrogen 3.517 N/A SER 55.A N TYR 63.A O no hydrogen 3.165 N/A SER 57.A N SER 61.A O no hydrogen 2.857 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.612 N/A SER 57.A OG SER 61.A O no hydrogen 3.261 N/A TRP 60.A N SER 57.A O no hydrogen 2.909 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.125 N/A SER 61.A OG SER 57.A OG no hydrogen 3.021 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.658 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.464 N/A PHE 62.A N PHE 30.A O no hydrogen 2.748 N/A TYR 63.A N SER 55.A O no hydrogen 2.912 N/A LEU 64.A N VAL 27.A O no hydrogen 2.750 N/A LEU 65.A N SER 52.A OG no hydrogen 3.088 N/A TYR 66.A N CYS 25.A O no hydrogen 2.702 N/A TYR 67.A N GLU 50.A O no hydrogen 2.898 N/A TYR 67.A OH GLU 50.A OE2 no hydrogen 3.391 N/A THR 68.A N LEU 23.A O no hydrogen 3.066 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.028 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.079 N/A PHE 70.A N ASN 21.A O no hydrogen 2.820 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.746 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.335 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.017 N/A ALA 79.A N LEU 40.A O no hydrogen 3.047 N/A CYS 80.A N VAL 93.A O no hydrogen 3.035 N/A ARG 81.A N ASP 38.A O no hydrogen 2.734 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 2.954 N/A VAL 82.A N LYS 91.A O no hydrogen 2.961 N/A ASN 83.A N GLU 36.A O no hydrogen 2.939 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.933 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.761 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.135 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.103 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.374 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.761 N/A LEU 87.A N HIS 84.A O no hydrogen 2.786 N/A LYS 91.A N VAL 82.A O no hydrogen 2.820 N/A VAL 93.A N CYS 80.A O no hydrogen 3.067 N/A TRP 95.A N TYR 78.A O no hydrogen 2.714 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.053 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.817 N/A