Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ASN 4.A OD1 no hydrogen 2.807 N/A ARG 6.A N ASN 4.A O no hydrogen 2.830 N/A LYS 16.A N SER 14.A OG no hydrogen 3.317 N/A ARG 17.A NH1 LYS 87.A O no hydrogen 2.940 N/A GLU 27.A N VAL 72.A O no hydrogen 2.917 N/A ALA 29.A N ILE 70.A O no hydrogen 2.886 N/A GLN 30.A N MET 43.A O no hydrogen 2.971 N/A VAL 31.A N ASP 68.A O no hydrogen 3.212 N/A ILE 32.A N GLU 41.A O no hydrogen 2.876 N/A LYS 33.A N GLU 41.A O no hydrogen 3.325 N/A ARG 39.A N GLY 36.A O no hydrogen 2.729 N/A GLU 41.A N LYS 33.A O no hydrogen 2.948 N/A CYS 44.A N VAL 48.A O no hydrogen 2.967 N/A CYS 44.A SG GLU 27.A OE1 no hydrogen 3.522 N/A CYS 44.A SG TYR 28.A O no hydrogen 3.987 N/A PHE 45.A N TYR 28.A O no hydrogen 3.441 N/A GLY 47.A N ASP 46.A OD1 no hydrogen 2.527 N/A ARG 50.A NH1 GLU 27.A OE1 no hydrogen 3.220 N/A CYS 52.A N LEU 40.A O no hydrogen 3.124 N/A CYS 52.A SG ARG 50.A O no hydrogen 3.273 N/A HIS 53.A N ALA 82.A O no hydrogen 2.936 N/A LEU 58.A N ARG 55.A O no hydrogen 2.998 N/A ARG 59.A NE ILE 54.A O no hydrogen 2.867 N/A ARG 59.A NH1 HIS 53.A NE2 no hydrogen 3.006 N/A ARG 59.A NH1 ILE 54.A O no hydrogen 3.453 N/A LYS 61.A N LEU 58.A O no hydrogen 3.347 N/A VAL 62.A N LEU 58.A O no hydrogen 3.504 N/A ASN 65.A N ASN 65.A OD1 no hydrogen 2.417 N/A SER 67.A N VAL 31.A O no hydrogen 3.113 N/A ILE 70.A N ALA 29.A O no hydrogen 2.923 N/A LEU 71.A N LEU 86.A O no hydrogen 2.873 N/A VAL 72.A N GLU 27.A O no hydrogen 2.896 N/A GLY 73.A N ASP 83.A O no hydrogen 3.193 N/A ARG 75.A NE GLN 78.A OE1 no hydrogen 3.502 N/A ARG 75.A NH1 GLN 78.A OE1 no hydrogen 3.277 N/A ARG 75.A NH2 ASP 83.A OD1 no hydrogen 2.761 N/A VAL 84.A N HIS 53.A O no hydrogen 2.971 N/A ILE 85.A N LEU 71.A O no hydrogen 3.033 N/A LEU 86.A N LEU 71.A O no hydrogen 2.950 N/A LYS 87.A NZ TRP 63.A O no hydrogen 3.074 N/A LYS 87.A NZ ASN 65.A OD1 no hydrogen 3.506 N/A TYR 88.A N ILE 69.A O no hydrogen 3.254 N/A TYR 88.A OH VAL 20.A O no hydrogen 2.212 N/A ALA 93.A N ASN 89.A O no hydrogen 2.633 N/A ARG 94.A N ALA 90.A O no hydrogen 2.920 N/A ARG 94.A NE ARG 94.A O no hydrogen 2.689 N/A SER 95.A N ASP 91.A O no hydrogen 2.882 N/A LEU 96.A N GLU 92.A O no hydrogen 2.909 N/A LYS 97.A N ALA 93.A O no hydrogen 2.933 N/A ALA 98.A N ARG 94.A O no hydrogen 2.876 N/A TYR 99.A N SER 95.A O no hydrogen 2.889 N/A GLY 100.A N LYS 97.A O no hydrogen 3.373 N/A GLU 101.A N LEU 96.A O no hydrogen 3.023 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.567 N/A HIS 105.A N PRO 103.A O no hydrogen 2.523 N/A LYS 107.A NZ GLU 104.A O no hydrogen 3.035 N/A LYS 107.A NZ HIS 105.A O no hydrogen 2.914 N/A