Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yhf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N LEU 30.A O no hydrogen 2.834 N/A HIS 10.A NE2 ILE 5.A O no hydrogen 2.641 N/A LYS 12.A NZ GLU 9.A OE1 no hydrogen 3.283 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 3.248 N/A THR 17.A N ASP 15.A OD1 no hydrogen 3.000 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 2.731 N/A THR 17.A OG1 ASP 15.A OD2 no hydrogen 3.287 N/A GLN 18.A N ASP 15.A O no hydrogen 2.784 N/A GLN 18.A NE2 THR 17.A OG1 no hydrogen 3.290 N/A GLU 19.A N LEU 16.A O no hydrogen 3.040 N/A ASP 24.A N ASP 44.A OD2 no hydrogen 2.801 N/A GLN 25.A N GLU 22.A O no hydrogen 3.057 N/A GLN 25.A NE2 GLN 23.A O no hydrogen 2.885 N/A ARG 28.A N VAL 40.A O no hydrogen 2.839 N/A ARG 28.A NE GLU 19.A O no hydrogen 2.844 N/A ARG 28.A NH1 ASN 7.A O no hydrogen 3.030 N/A ARG 28.A NH2 GLU 19.A O no hydrogen 2.621 N/A LEU 30.A N ILE 38.A O no hydrogen 2.765 N/A VAL 31.A N ILE 38.A O no hydrogen 3.129 N/A ARG 33.A N LEU 36.A O no hydrogen 2.959 N/A LEU 36.A N ARG 33.A O no hydrogen 3.374 N/A GLY 37.A N VAL 103.A O no hydrogen 2.954 N/A ILE 38.A N VAL 31.A O no hydrogen 2.973 N/A THR 39.A N LEU 101.A O no hydrogen 3.003 N/A VAL 40.A N ARG 28.A O no hydrogen 2.833 N/A SER 42.A N LEU 26.A O no hydrogen 2.824 N/A LEU 43.A N PHE 98.A O no hydrogen 2.866 N/A ASP 44.A N GLN 25.A O no hydrogen 3.052 N/A GLY 46.A N ALA 94.A O no hydrogen 2.804 N/A GLN 47.A N ASP 44.A O no hydrogen 3.046 N/A ILE 49.A N LEU 92.A O no hydrogen 2.859 N/A ARG 51.A NH1 ASP 71.A O no hydrogen 2.843 N/A ARG 51.A NH2 ASP 71.A O no hydrogen 3.335 N/A HIS 52.A N HIS 90.A O no hydrogen 2.890 N/A HIS 52.A ND1 GLY 50.A O no hydrogen 3.004 N/A SER 54.A OG GLY 56.A O no hydrogen 3.519 N/A GLY 56.A N SER 54.A OG no hydrogen 2.971 N/A ASP 57.A N VAL 104.A O no hydrogen 2.882 N/A THR 60.A N LEU 100.A O no hydrogen 2.907 N/A THR 60.A OG1 THR 82.A OG1 no hydrogen 2.764 N/A ILE 61.A N GLN 81.A O no hydrogen 3.012 N/A LEU 62.A N GLN 99.A O no hydrogen 2.659 N/A SER 63.A N GLN 99.A O no hydrogen 3.396 N/A SER 63.A OG GLN 99.A OE1 no hydrogen 2.485 N/A ALA 66.A N VAL 77.A O no hydrogen 2.994 N/A GLU 67.A N TYR 93.A O no hydrogen 2.809 N/A ILE 68.A N TYR 75.A O no hydrogen 2.698 N/A THR 69.A N ALA 91.A O no hydrogen 2.944 N/A ILE 70.A N GLU 73.A O no hydrogen 2.859 N/A ASP 71.A N PRO 89.A O no hydrogen 2.699 N/A GLU 73.A N ILE 70.A O no hydrogen 3.048 N/A TYR 75.A N ILE 68.A O no hydrogen 2.649 N/A ARG 76.A NE GLU 67.A OE2 no hydrogen 2.946 N/A ARG 76.A NH2 GLU 67.A OE2 no hydrogen 2.959 N/A VAL 77.A N ALA 66.A O no hydrogen 2.751 N/A ALA 78.A N GLN 81.A OE1 no hydrogen 2.721 N/A GLY 80.A N ILE 61.A O no hydrogen 2.926 N/A GLN 81.A N ALA 78.A O no hydrogen 3.031 N/A THR 82.A OG1 THR 60.A OG1 no hydrogen 2.764 N/A ILE 83.A N VAL 59.A O no hydrogen 2.903 N/A ALA 86.A N ASP 57.A OD1 no hydrogen 2.857 N/A GLY 87.A N SER 54.A O no hydrogen 2.702 N/A ILE 88.A N PRO 85.A O no hydrogen 3.380 N/A HIS 90.A N HIS 52.A O no hydrogen 2.825 N/A ALA 91.A N THR 69.A O no hydrogen 3.008 N/A LEU 92.A N ILE 49.A O no hydrogen 3.124 N/A TYR 93.A N GLU 67.A O no hydrogen 2.800 N/A ALA 94.A N GLN 47.A O no hydrogen 2.911 N/A GLU 96.A N LEU 65.A O no hydrogen 3.334 N/A PHE 98.A N LEU 43.A O no hydrogen 2.923 N/A GLN 99.A N SER 63.A O no hydrogen 3.345 N/A GLN 99.A NE2 THR 17.A O no hydrogen 2.780 N/A GLN 99.A NE2 VAL 20.A O no hydrogen 2.764 N/A LEU 100.A N THR 60.A O no hydrogen 2.817 N/A LEU 101.A N THR 39.A O no hydrogen 2.906 N/A VAL 103.A N GLY 37.A O no hydrogen 2.754 N/A VAL 104.A N ASP 57.A O no hydrogen 2.743 N/A LYS 105.A N ASP 35.A O no hydrogen 3.044 N/A LYS 105.A NZ ARG 33.A O no hydrogen 3.416 N/A