Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssd_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 2.540 N/A VAL 4.A N MET 40.A O no hydrogen 2.810 N/A PHE 5.A N HIS 12.A O no hydrogen 3.176 N/A HIS 12.A N PHE 5.A O no hydrogen 3.166 N/A VAL 14.A N ALA 3.A O no hydrogen 2.752 N/A GLN 18.A N SER 15.A O no hydrogen 3.298 N/A LEU 22.A N THR 94.A O no hydrogen 2.450 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.205 N/A THR 29.A OG1 VAL 64.A O no hydrogen 2.727 N/A VAL 33.A N ALA 61.A O no hydrogen 3.006 N/A PHE 35.A N ILE 59.A O no hydrogen 2.704 N/A LEU 39.A N VAL 4.A O no hydrogen 2.849 N/A MET 40.A N VAL 4.A O no hydrogen 3.118 N/A ALA 42.A N TYR 2.A O no hydrogen 3.360 N/A VAL 47.A N ILE 41.A O no hydrogen 2.930 N/A ILE 59.A N PHE 35.A O no hydrogen 2.718 N/A LYS 60.A N GLY 100.A O no hydrogen 2.609 N/A ALA 61.A N VAL 33.A O no hydrogen 3.087 N/A GLU 62.A N LYS 97.A O no hydrogen 2.715 N/A VAL 63.A N GLU 31.A O no hydrogen 3.405 N/A VAL 64.A N ASP 95.A O no hydrogen 3.035 N/A ALA 65.A N ASP 95.A OD1 no hydrogen 3.169 N/A GLY 69.A N GLN 91.A O no hydrogen 2.959 N/A LYS 71.A N GLU 70.A OE1 no hydrogen 2.697 N/A ILE 74.A N GLN 87.A O no hydrogen 2.586 N/A LYS 76.A N LYS 85.A O no hydrogen 2.514 N/A ARG 78.A N TYR 83.A O no hydrogen 3.182 N/A LYS 85.A N LYS 76.A O no hydrogen 2.634 N/A GLN 87.A N ILE 74.A O no hydrogen 2.836 N/A HIS 89.A N VAL 72.A O no hydrogen 3.264 N/A PHE 93.A N GLY 67.A O no hydrogen 3.201 N/A THR 94.A N LEU 22.A O no hydrogen 2.969 N/A THR 94.A OG1 PHE 93.A O no hydrogen 2.746 N/A VAL 96.A N VAL 20.A O no hydrogen 2.628 N/A LYS 97.A NZ GLY 17.A O no hydrogen 2.831 N/A ILE 98.A N GLN 18.A O no hydrogen 3.290 N/A THR 99.A N LYS 60.A O no hydrogen 2.952 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.425 N/A GLY 100.A N LYS 60.A O no hydrogen 2.734 N/A SER 102.A N VAL 58.A O no hydrogen 2.681 N/A