Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ve7_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 2.A OD1 no hydrogen 2.694 N/A GLN 6.A N ASP 2.A O no hydrogen 2.857 N/A VAL 7.A N LEU 3.A O no hydrogen 2.991 N/A LYS 8.A N LYS 4.A O no hydrogen 2.938 N/A ASN 9.A N GLN 5.A O no hydrogen 2.838 N/A TYR 10.A N GLN 6.A O no hydrogen 2.937 N/A THR 11.A N VAL 7.A O no hydrogen 3.047 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.817 N/A MET 12.A N LYS 8.A O no hydrogen 2.969 N/A THR 13.A N ASN 9.A O no hydrogen 2.806 N/A THR 13.A OG1 ASN 9.A O no hydrogen 2.825 N/A ILE 14.A N TYR 10.A O no hydrogen 2.982 N/A ARG 15.A N THR 11.A O no hydrogen 2.946 N/A ASN 16.A N MET 12.A O no hydrogen 2.956 N/A THR 17.A N THR 13.A O no hydrogen 2.909 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.379 N/A THR 17.A OG1 ILE 14.A O no hydrogen 2.745 N/A ARG 18.A N ILE 14.A O no hydrogen 2.956 N/A THR 21.A OG1 PRO 19.A O no hydrogen 3.168 N/A ILE 23.A N PRO 20.A O no hydrogen 2.977 N/A HIS 33.A N SER 29.A O no hydrogen 2.900 N/A PHE 34.A N GLU 30.A O no hydrogen 2.990 N/A ARG 35.A N PHE 31.A O no hydrogen 2.810 N/A ALA 36.A N SER 32.A O no hydrogen 2.873 N/A LEU 37.A N HIS 33.A O no hydrogen 2.946 N/A GLN 38.A N PHE 34.A O no hydrogen 2.978 N/A VAL 39.A N ARG 35.A O no hydrogen 2.885 N/A LEU 40.A N ALA 36.A O no hydrogen 2.884 N/A ALA 41.A N LEU 37.A O no hydrogen 2.922 N/A ASP 44.A N VAL 39.A O no hydrogen 3.231 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.363 N/A THR 51.A N PRO 47.A O no hydrogen 2.984 N/A THR 51.A OG1 PRO 47.A O no hydrogen 3.337 N/A THR 51.A OG1 TYR 48.A O no hydrogen 2.287 N/A LEU 52.A N TYR 48.A O no hydrogen 2.945 N/A LYS 64.A N GLN 62.A O no hydrogen 2.665 N/A THR 70.A OG1 GLN 69.A O no hydrogen 2.686 N/A GLN 71.A NE2 PHE 85.A O no hydrogen 2.829 N/A GLY 75.A N HIS 73.A O no hydrogen 2.609 N/A TYR 76.A N HIS 73.A O no hydrogen 3.134 N/A ASN 79.A N GLY 83.A O no hydrogen 2.909 N/A