Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 3.A O no hydrogen 3.064 N/A LYS 8.A N GLU 4.A O no hydrogen 3.036 N/A ALA 9.A N ALA 5.A O no hydrogen 2.992 N/A ILE 10.A N LYS 6.A O no hydrogen 2.976 N/A GLY 11.A N ALA 7.A O no hydrogen 2.856 N/A LYS 12.A N LYS 8.A O no hydrogen 2.835 N/A LYS 12.A NZ ASP 72.A OD2 no hydrogen 3.088 N/A VAL 13.A N ILE 10.A O no hydrogen 2.797 N/A ASP 14.A N ILE 10.A O no hydrogen 2.988 N/A ASP 15.A N GLY 11.A O no hydrogen 3.312 N/A LEU 17.A N VAL 13.A O no hydrogen 2.954 N/A GLU 18.A N ASP 14.A O no hydrogen 3.033 N/A LEU 19.A N LEU 16.A O no hydrogen 3.252 N/A TYR 20.A N LEU 17.A O no hydrogen 3.337 N/A MET 21.A N LEU 17.A O no hydrogen 2.937 N/A ALA 29.A N ASP 25.A O no hydrogen 3.522 N/A THR 30.A N ILE 26.A O no hydrogen 2.984 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.543 N/A THR 31.A N ASP 27.A O no hydrogen 3.063 N/A THR 31.A OG1 ASP 27.A O no hydrogen 2.441 N/A MET 32.A N LEU 28.A O no hydrogen 3.001 N/A PHE 33.A N ALA 29.A O no hydrogen 3.053 N/A GLU 34.A N THR 30.A O no hydrogen 2.937 N/A ALA 35.A N MET 32.A O no hydrogen 2.778 N/A GLY 36.A N PHE 33.A O no hydrogen 3.163 N/A LYS 39.A N GLY 36.A O no hydrogen 3.005 N/A SER 40.A N GLU 44.A OE1 no hydrogen 3.191 N/A SER 40.A OG GLU 44.A OE1 no hydrogen 3.337 N/A SER 40.A OG GLU 44.A OE2 no hydrogen 3.496 N/A ASN 41.A ND2 SER 40.A OG no hydrogen 3.318 N/A ASP 43.A N ASN 41.A OD1 no hydrogen 3.307 N/A GLU 44.A N ASN 41.A OD1 no hydrogen 3.043 N/A PHE 45.A N ASN 41.A O no hydrogen 3.211 N/A ALA 46.A N PRO 42.A O no hydrogen 3.177 N/A VAL 47.A N ASP 43.A O no hydrogen 3.180 N/A ALA 48.A N GLU 44.A O no hydrogen 3.391 N/A LEU 49.A N PHE 45.A O no hydrogen 3.157 N/A ASP 50.A N ALA 46.A O no hydrogen 3.308 N/A LEU 53.A N LEU 49.A O no hydrogen 2.617 N/A PHE 56.A N LEU 53.A O no hydrogen 3.371 N/A ALA 57.A N GLY 54.A O no hydrogen 3.371 N/A PHE 62.A N PRO 59.A O no hydrogen 3.004 N/A LEU 63.A N PRO 59.A O no hydrogen 3.159 N/A PHE 64.A N ASP 60.A O no hydrogen 3.082 N/A ASP 65.A N GLU 61.A O no hydrogen 3.495 N/A VAL 66.A N PHE 62.A O no hydrogen 3.031 N/A TRP 67.A N LEU 63.A O no hydrogen 3.141 N/A GLY 68.A N PHE 64.A O no hydrogen 2.551 N/A ALA 69.A N ASP 65.A O no hydrogen 2.916 N/A ALA 69.A N VAL 66.A O no hydrogen 2.873 N/A ILE 70.A N VAL 66.A O no hydrogen 2.980 N/A SER 71.A N TRP 67.A O no hydrogen 3.021 N/A SER 71.A OG GLY 68.A O no hydrogen 3.476 N/A MET 73.A N ILE 70.A O no hydrogen 3.062 N/A LYS 74.A N SER 71.A O no hydrogen 3.259 N/A GLN 75.A N ASP 72.A O no hydrogen 3.167 N/A