Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ VAL 9.A O no hydrogen 3.312 N/A SER 18.A OG ASP 19.A O no hydrogen 3.542 N/A SER 24.A OG ALA 23.A O no hydrogen 2.463 N/A LYS 31.A N ALA 28.A O no hydrogen 3.075 N/A LYS 33.A N ALA 30.A O no hydrogen 2.826 N/A THR 37.A OG1 GLU 40.A OE2 no hydrogen 2.938 N/A ALA 41.A N GLY 38.A O no hydrogen 3.381 N/A LEU 43.A N GLU 40.A O no hydrogen 3.185 N/A LYS 44.A NZ ASN 45.A O no hydrogen 2.397 N/A SER 57.A N GLN 56.A OE1 no hydrogen 3.081 N/A SER 57.A OG SER 57.A O no hydrogen 2.518 N/A THR 58.A N GLN 56.A OE1 no hydrogen 3.247 N/A THR 58.A OG1 GLN 56.A OE1 no hydrogen 2.847 N/A THR 60.A OG1 ALA 59.A O no hydrogen 2.466 N/A HIS 65.A N PHE 62.A O no hydrogen 3.451 N/A LYS 70.A N THR 68.A OG1 no hydrogen 3.362 N/A LYS 76.A N SER 73.A OG no hydrogen 2.937 N/A LEU 77.A N SER 73.A O no hydrogen 3.502 N/A GLN 78.A N LYS 74.A O no hydrogen 3.333 N/A GLN 79.A N LYS 75.A O no hydrogen 2.730 N/A GLY 80.A N LYS 76.A O no hydrogen 2.366 N/A TRP 81.A N LEU 77.A O no hydrogen 2.775 N/A SER 84.A OG LYS 86.A O no hydrogen 2.198 N/A GLU 92.A N GLU 88.A O no hydrogen 3.072 N/A THR 96.A N GLU 92.A O no hydrogen 2.806 N/A ALA 99.A N GLY 95.A O no hydrogen 3.313 N/A GLU 100.A N THR 96.A O no hydrogen 2.364 N/A ALA 101.A N GLU 97.A O no hydrogen 3.009 N/A GLU 102.A N ASP 98.A O no hydrogen 3.176 N/A LEU 103.A N ALA 99.A O no hydrogen 2.865 N/A ALA 105.A N ALA 101.A O no hydrogen 2.922 N/A GLU 106.A N GLU 102.A O no hydrogen 3.065 N/A ALA 107.A N LEU 103.A O no hydrogen 2.754 N/A GLU 109.A N ALA 105.A O no hydrogen 3.352 N/A GLU 112.A N GLU 108.A O no hydrogen 2.914 N/A SER 113.A N ASN 110.A O no hydrogen 3.348 N/A SER 113.A OG GLU 109.A O no hydrogen 2.212 N/A