Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 17.A N ASN 14.A O no hydrogen 2.927 N/A HIS 23.A N ASP 32.A OD2 no hydrogen 2.632 N/A TYR 25.A N ASP 32.A OD1 no hydrogen 2.872 N/A ASP 26.A N ASP 32.A OD1 no hydrogen 3.024 N/A SER 27.A OG ASP 26.A OD1 no hydrogen 2.985 N/A ASP 28.A N ASP 26.A OD1 no hydrogen 3.015 N/A ASP 32.A N ASP 28.A O no hydrogen 2.948 N/A VAL 33.A N PRO 29.A O no hydrogen 2.781 N/A TRP 34.A N VAL 30.A O no hydrogen 2.940 N/A ASN 35.A N VAL 31.A O no hydrogen 2.867 N/A MET 36.A N ASP 32.A O no hydrogen 2.960 N/A ARG 37.A N VAL 33.A O no hydrogen 2.899 N/A ALA 38.A N TRP 34.A O no hydrogen 2.887 N/A VAL 39.A N ASN 35.A O no hydrogen 2.905 N/A PHE 40.A N MET 36.A O no hydrogen 2.925 N/A PHE 41.A N ARG 37.A O no hydrogen 2.871 N/A PHE 42.A N ALA 38.A O no hydrogen 2.897 N/A GLY 43.A N VAL 39.A O no hydrogen 2.910 N/A PHE 44.A N PHE 40.A O no hydrogen 2.892 N/A ILE 46.A N PHE 41.A O no hydrogen 2.971 N/A LEU 48.A N GLY 43.A O no hydrogen 3.021 N/A PHE 50.A N ILE 46.A O no hydrogen 2.882 N/A GLY 51.A N VAL 47.A O no hydrogen 2.895 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.279 N/A THR 53.A N VAL 49.A O no hydrogen 2.935 N/A THR 53.A OG1 VAL 49.A O no hydrogen 3.425 N/A THR 53.A OG1 PHE 50.A O no hydrogen 2.534 N/A PHE 54.A N PHE 50.A O no hydrogen 2.846 N/A VAL 55.A N GLY 51.A O no hydrogen 2.914 N/A ALA 56.A N THR 52.A O no hydrogen 2.867 N/A TYR 57.A N THR 53.A O no hydrogen 2.924 N/A VAL 58.A N VAL 55.A O no hydrogen 3.054 N/A ASP 60.A N GLU 65.A OE2 no hydrogen 3.441 N/A MET 63.A N ASP 60.A O no hydrogen 2.760 N/A GLN 64.A NE2 GLN 64.A O no hydrogen 2.651 N/A TRP 66.A N ASP 60.A OD1 no hydrogen 2.627 N/A ALA 67.A N MET 63.A O no hydrogen 3.421 N/A ARG 68.A N GLN 64.A O no hydrogen 3.338 N/A ARG 69.A N GLU 65.A O no hydrogen 2.943 N/A GLU 70.A N TRP 66.A O no hydrogen 2.914 N/A ALA 71.A N ALA 67.A O no hydrogen 2.859 N/A GLU 72.A N ARG 68.A O no hydrogen 2.951 N/A ARG 73.A N ARG 69.A O no hydrogen 2.951 N/A ARG 73.A NH1 GLU 70.A OE2 no hydrogen 3.116 N/A LEU 74.A N GLU 70.A O no hydrogen 2.866 N/A VAL 75.A N ALA 71.A O no hydrogen 2.909 N/A LYS 76.A N GLU 72.A O no hydrogen 2.957 N/A TYR 77.A N ARG 73.A O no hydrogen 2.930 N/A ARG 78.A N LEU 74.A O no hydrogen 2.874 N/A ARG 78.A NH1 ILE 85.A O no hydrogen 3.168 N/A GLU 79.A N VAL 75.A O no hydrogen 2.902 N/A VAL 80.A N LYS 76.A O no hydrogen 2.932 N/A ASN 81.A N TYR 77.A O no hydrogen 2.919 N/A ASN 81.A ND2 TYR 77.A O no hydrogen 3.046 N/A LYS 95.A N ASP 92.A O no hydrogen 2.823 N/A ILE 96.A N PRO 93.A O no hydrogen 2.588 N/A