Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 1.A O no hydrogen 3.334 N/A LEU 7.A N VAL 29.A O no hydrogen 3.221 N/A LYS 8.A N VAL 29.A O no hydrogen 3.022 N/A VAL 10.A N VAL 27.A O no hydrogen 3.007 N/A THR 12.A OG1 GLU 13.A OE1 no hydrogen 3.346 N/A GLU 13.A N THR 12.A OG1 no hydrogen 2.653 N/A TYR 16.A N THR 12.A O no hydrogen 2.653 N/A PHE 17.A N GLU 13.A O no hydrogen 2.908 N/A ASN 18.A N LYS 14.A O no hydrogen 2.904 N/A GLN 19.A N VAL 15.A O no hydrogen 2.903 N/A MET 20.A N TYR 16.A O no hydrogen 2.918 N/A GLY 21.A N ASN 18.A O no hydrogen 3.264 N/A LYS 24.A N GLY 21.A O no hydrogen 3.075 N/A LYS 24.A NZ GLN 19.A O no hydrogen 2.972 N/A LYS 25.A N ASN 18.A O no hydrogen 3.340 N/A TYR 26.A N ILE 82.A O no hydrogen 2.922 N/A PHE 28.A N ALA 80.A O no hydrogen 2.909 N/A VAL 30.A N LYS 78.A O no hydrogen 2.908 N/A ASN 31.A N VAL 5.A O no hydrogen 3.187 N/A SER 35.A OG THR 37.A OG1 no hydrogen 2.957 N/A LYS 36.A NZ VAL 54.A O no hydrogen 2.703 N/A LYS 36.A NZ ASN 55.A OD1 no hydrogen 3.341 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.957 N/A ARG 38.A N SER 35.A OG no hydrogen 3.425 N/A VAL 39.A N SER 35.A O no hydrogen 2.502 N/A LYS 40.A N LYS 36.A O no hydrogen 2.910 N/A LEU 41.A N THR 37.A O no hydrogen 2.914 N/A ALA 42.A N ARG 38.A O no hydrogen 2.880 N/A PHE 43.A N VAL 39.A O no hydrogen 2.914 N/A LEU 45.A N ALA 42.A O no hydrogen 3.208 N/A VAL 46.A N ALA 42.A O no hydrogen 2.957 N/A LEU 52.A N THR 83.A O no hydrogen 2.670 N/A LYS 53.A N THR 83.A O no hydrogen 3.357 N/A ASN 55.A N VAL 81.A O no hydrogen 2.955 N/A LEU 57.A N LEU 79.A O no hydrogen 2.948 N/A ARG 59.A N GLU 77.A O no hydrogen 2.860 N/A THR 62.A N SER 74.A OG no hydrogen 2.731 N/A THR 62.A OG1 SER 74.A OG no hydrogen 3.180 N/A ILE 64.A N GLY 72.A O no hydrogen 3.052 N/A SER 68.A OG ARG 65.A O no hydrogen 3.426 N/A SER 74.A N THR 62.A O no hydrogen 2.376 N/A SER 74.A OG THR 62.A OG1 no hydrogen 3.180 N/A SER 74.A OG LYS 75.A O no hydrogen 3.267 N/A GLU 77.A N ARG 59.A O no hydrogen 2.976 N/A LEU 79.A N LEU 57.A O no hydrogen 2.860 N/A ALA 80.A N PHE 28.A O no hydrogen 2.881 N/A VAL 81.A N ASN 55.A O no hydrogen 2.856 N/A ILE 82.A N TYR 26.A O no hydrogen 2.876 N/A THR 83.A N LYS 53.A O no hydrogen 2.904 N/A THR 83.A OG1 LYS 53.A O no hydrogen 3.349 N/A LEU 84.A N LYS 24.A O no hydrogen 3.011 N/A ILE 88.A N PRO 85.A O no hydrogen 3.182 N/A SER 91.A OG SER 91.A O no hydrogen 2.441 N/A