Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tzy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 HIS 19.A ND1 no hydrogen 2.973 N/A ARG 5.A NH2 ALA 33.A O no hydrogen 2.880 N/A SER 6.A OG PHE 13.A O no hydrogen 2.598 N/A SER 7.A N SER 4.A OG no hydrogen 2.973 N/A ARG 8.A N SER 4.A O no hydrogen 3.075 N/A ALA 9.A N ARG 5.A O no hydrogen 3.071 N/A ALA 9.A N SER 6.A O no hydrogen 2.883 N/A GLY 10.A N SER 7.A O no hydrogen 3.106 N/A LEU 11.A N SER 6.A O no hydrogen 3.005 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 2.585 N/A GLN 12.A N GLU 44.A OE2 no hydrogen 3.480 N/A PHE 13.A N GLU 44.A OE1 no hydrogen 2.782 N/A VAL 15.A N SER 6.A OG no hydrogen 2.967 N/A VAL 18.A N PRO 14.A O no hydrogen 2.813 N/A HIS 19.A N VAL 15.A O no hydrogen 2.851 N/A HIS 19.A NE2 VAL 31.A O no hydrogen 2.817 N/A ARG 20.A N GLY 16.A O no hydrogen 3.012 N/A LEU 21.A N ARG 17.A O no hydrogen 2.880 N/A LEU 22.A N VAL 18.A O no hydrogen 2.864 N/A ARG 23.A N HIS 19.A O no hydrogen 3.033 N/A LYS 24.A N ARG 20.A O no hydrogen 2.835 N/A GLY 25.A N LEU 21.A O no hydrogen 3.150 N/A ASN 26.A N ARG 23.A O no hydrogen 3.372 N/A ALA 35.A N GLY 32.A O no hydrogen 3.278 N/A TYR 38.A N GLY 34.A O no hydrogen 3.000 N/A LEU 39.A N ALA 35.A O no hydrogen 2.916 N/A ALA 40.A N PRO 36.A O no hydrogen 2.844 N/A ALA 41.A N VAL 37.A O no hydrogen 3.068 N/A VAL 42.A N TYR 38.A O no hydrogen 3.015 N/A LEU 43.A N LEU 39.A O no hydrogen 2.932 N/A GLU 44.A N ALA 40.A O no hydrogen 2.942 N/A TYR 45.A N ALA 41.A O no hydrogen 2.970 N/A LEU 46.A N VAL 42.A O no hydrogen 2.902 N/A THR 47.A N LEU 43.A O no hydrogen 3.022 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.782 N/A ALA 48.A N GLU 44.A O no hydrogen 2.898 N/A GLU 49.A N TYR 45.A O no hydrogen 2.972 N/A ILE 50.A N LEU 46.A O no hydrogen 3.010 N/A LEU 51.A N THR 47.A O no hydrogen 2.965 N/A GLU 52.A N ALA 48.A O no hydrogen 2.824 N/A LEU 53.A N GLU 49.A O no hydrogen 3.092 N/A ALA 54.A N ILE 50.A O no hydrogen 2.811 N/A GLY 55.A N LEU 51.A O no hydrogen 2.914 N/A ASN 56.A N GLU 52.A O no hydrogen 3.158 N/A ALA 57.A N LEU 53.A O no hydrogen 3.044 N/A ALA 58.A N ALA 54.A O no hydrogen 2.759 N/A ARG 59.A N GLY 55.A O no hydrogen 3.036 N/A ASP 60.A N ASN 56.A O no hydrogen 2.854 N/A ASN 61.A N ALA 58.A O no hydrogen 3.185 N/A LYS 62.A N ARG 59.A O no hydrogen 2.881 N/A LYS 63.A N ALA 58.A O no hydrogen 2.921 N/A ARG 69.A NH1 VAL 95.A O no hydrogen 3.257 N/A ARG 69.A NH2 GLY 93.A O no hydrogen 3.078 N/A ARG 69.A NH2 VAL 95.A O no hydrogen 2.882 N/A HIS 70.A N ILE 67.A O no hydrogen 2.829 N/A LEU 71.A N ILE 67.A O no hydrogen 3.357 N/A GLN 72.A N PRO 68.A O no hydrogen 2.900 N/A GLN 72.A NE2 GLY 94.A O no hydrogen 2.794 N/A LEU 73.A N ARG 69.A O no hydrogen 2.945 N/A ALA 74.A N HIS 70.A O no hydrogen 2.909 N/A ILE 75.A N LEU 71.A O no hydrogen 2.892 N/A ARG 76.A N GLN 72.A O no hydrogen 2.944 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 2.886 N/A ARG 76.A NH2 GLN 72.A OE1 no hydrogen 3.517 N/A ARG 76.A NH2 VAL 88.A O no hydrogen 3.226 N/A ASN 77.A N LEU 73.A O no hydrogen 3.076 N/A ASP 78.A N ILE 75.A O no hydrogen 3.064 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 3.068 N/A ASN 82.A N ASP 78.A O no hydrogen 2.846 N/A LYS 83.A N GLU 79.A O no hydrogen 3.130 N/A LEU 84.A N GLU 80.A O no hydrogen 2.910 N/A LEU 85.A N LEU 81.A O no hydrogen 2.976 N/A GLY 86.A N LYS 83.A O no hydrogen 3.317 N/A VAL 88.A N LEU 85.A O no hydrogen 3.134 N/A GLY 93.A N ILE 90.A O no hydrogen 3.013 N/A LEU 103.A N GLN 100.A O no hydrogen 2.955 N/A LEU 104.A N ALA 101.A O no hydrogen 2.948 N/A