Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a07_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N THR 9.A OG1 no hydrogen 3.229 N/A THR 9.A N THR 6.A OG1 no hydrogen 3.083 N/A THR 9.A OG1 THR 6.A O no hydrogen 3.173 N/A LEU 10.A N THR 6.A O no hydrogen 3.088 N/A ILE 11.A N TYR 7.A O no hydrogen 2.868 N/A ARG 12.A N ALA 8.A O no hydrogen 3.046 N/A GLN 13.A N THR 9.A O no hydrogen 2.918 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 2.807 N/A ALA 14.A N LEU 10.A O no hydrogen 3.000 N/A ILE 15.A N ILE 11.A O no hydrogen 3.087 N/A MET 16.A N ARG 12.A O no hydrogen 2.828 N/A GLU 17.A N GLN 13.A O no hydrogen 2.917 N/A SER 18.A N ILE 15.A O no hydrogen 3.251 N/A SER 18.A OG ILE 15.A O no hydrogen 2.490 N/A ARG 21.A N SER 18.A O no hydrogen 3.434 N/A GLN 22.A N SER 18.A OG no hydrogen 3.076 N/A THR 24.A N GLU 27.A OE1 no hydrogen 3.196 N/A THR 24.A OG1 GLU 27.A OE1 no hydrogen 3.500 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.110 N/A ILE 28.A N THR 24.A O no hydrogen 3.033 N/A TYR 29.A N LEU 25.A O no hydrogen 2.867 N/A SER 30.A N ASN 26.A O no hydrogen 2.938 N/A SER 30.A OG ASN 26.A O no hydrogen 2.954 N/A TRP 31.A N GLU 27.A O no hydrogen 3.043 N/A PHE 32.A N ILE 28.A O no hydrogen 2.933 N/A THR 33.A N TYR 29.A O no hydrogen 2.771 N/A THR 33.A OG1 TYR 29.A O no hydrogen 2.920 N/A ARG 34.A N SER 30.A O no hydrogen 3.117 N/A THR 35.A N TRP 31.A O no hydrogen 2.908 N/A THR 35.A OG1 TRP 31.A O no hydrogen 3.013 N/A PHE 36.A N PHE 32.A O no hydrogen 2.741 N/A ALA 37.A N THR 33.A O no hydrogen 2.977 N/A TYR 38.A N ARG 34.A O no hydrogen 3.056 N/A PHE 39.A N THR 35.A O no hydrogen 3.298 N/A ARG 40.A N ALA 37.A O no hydrogen 3.244 N/A ARG 41.A N PHE 39.A O no hydrogen 2.717 N/A ARG 41.A NH1 TYR 38.A O no hydrogen 2.762 N/A THR 45.A N ASN 42.A O no hydrogen 3.005 N/A THR 45.A N ASN 42.A OD1 no hydrogen 2.485 N/A THR 45.A OG1 ASN 42.A OD1 no hydrogen 2.920 N/A TRP 46.A N ASN 42.A O no hydrogen 3.055 N/A LYS 47.A N ALA 43.A O no hydrogen 2.906 N/A ASN 48.A N ALA 44.A O no hydrogen 3.350 N/A ALA 49.A N THR 45.A O no hydrogen 2.981 N/A VAL 50.A N TRP 46.A O no hydrogen 2.786 N/A ARG 51.A N LYS 47.A O no hydrogen 3.230 N/A HIS 52.A N ASN 48.A O no hydrogen 2.998 N/A ASN 53.A N ALA 49.A O no hydrogen 2.895 N/A ASN 53.A ND2 ALA 49.A O no hydrogen 2.955 N/A LEU 54.A N VAL 50.A O no hydrogen 3.037 N/A SER 55.A N ARG 51.A O no hydrogen 3.193 N/A SER 55.A OG ARG 51.A O no hydrogen 3.262 N/A SER 55.A OG HIS 52.A O no hydrogen 3.269 N/A HIS 57.A N ASN 53.A O no hydrogen 3.158 N/A PHE 60.A N HIS 57.A O no hydrogen 3.279 N/A VAL 61.A N THR 72.A O no hydrogen 3.348 N/A ASN 65.A ND2 LYS 67.A O no hydrogen 3.307 N/A VAL 70.A N VAL 63.A O no hydrogen 3.366 N/A ASP 74.A N CYS 59.A O no hydrogen 2.797 N/A GLU 77.A N ASP 74.A OD1 no hydrogen 2.654 N/A TYR 78.A N ASP 74.A O no hydrogen 2.856 N/A GLN 79.A N VAL 76.A O no hydrogen 2.837 N/A ARG 82.A N GLN 79.A O no hydrogen 2.953 N/A