Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ALA 2.A O no hydrogen 3.437 N/A THR 5.A OG1 THR 1.A O no hydrogen 2.783 N/A THR 5.A OG1 ALA 2.A O no hydrogen 3.377 N/A ARG 8.A N ARG 113.A O no hydrogen 3.438 N/A ARG 8.A NE ASP 110.A O no hydrogen 2.887 N/A TYR 21.A OH GLN 23.A OE1 no hydrogen 3.176 N/A GLN 26.A N GLU 77.A O no hydrogen 2.953 N/A ARG 27.A N GLU 77.A O no hydrogen 3.379 N/A ARG 27.A NE GLU 77.A OE1 no hydrogen 3.250 N/A ARG 27.A NH1 GLU 77.A OE1 no hydrogen 2.470 N/A LEU 28.A N VAL 61.A O no hydrogen 2.808 N/A SER 29.A N VAL 75.A O no hydrogen 2.810 N/A PHE 30.A N TYR 63.A O no hydrogen 2.625 N/A SER 31.A N ARG 73.A O no hydrogen 3.155 N/A SER 33.A OG ASP 35.A O no hydrogen 2.810 N/A SER 33.A OG SER 39.A OG no hydrogen 2.408 N/A ARG 34.A NE ASP 35.A OD2 no hydrogen 3.273 N/A ARG 34.A NH2 ASP 35.A OD2 no hydrogen 3.445 N/A SER 38.A OG CYS 70.A O no hydrogen 2.812 N/A SER 39.A OG SER 33.A O no hydrogen 3.414 N/A SER 39.A OG SER 33.A OG no hydrogen 2.408 N/A ARG 43.A N SER 39.A O no hydrogen 2.891 N/A ARG 43.A NH1 GLY 36.A O no hydrogen 3.438 N/A ARG 43.A NH2 SER 33.A O no hydrogen 3.189 N/A ARG 43.A NH2 GLY 36.A O no hydrogen 2.774 N/A GLU 44.A N ARG 40.A O no hydrogen 2.968 N/A PHE 45.A N GLY 41.A O no hydrogen 2.888 N/A VAL 46.A N ALA 42.A O no hydrogen 2.905 N/A GLU 47.A N ARG 43.A O no hydrogen 2.987 N/A ARG 48.A N GLU 44.A O no hydrogen 2.966 N/A ARG 48.A N PHE 45.A O no hydrogen 3.240 N/A GLU 49.A N PHE 45.A O no hydrogen 2.898 N/A VAL 50.A N PHE 45.A O no hydrogen 3.281 N/A PHE 53.A N GLU 49.A O no hydrogen 2.967 N/A ALA 54.A N VAL 50.A O no hydrogen 2.875 N/A ARG 55.A N ILE 51.A O no hydrogen 2.948 N/A ARG 56.A N PHE 53.A O no hydrogen 3.126 N/A ASN 57.A N PHE 53.A O no hydrogen 3.455 N/A VAL 61.A N GLN 26.A O no hydrogen 2.666 N/A TYR 63.A N LEU 28.A O no hydrogen 2.730 N/A ASN 65.A N PHE 30.A O no hydrogen 2.493 N/A CYS 69.A SG SER 31.A OG no hydrogen 3.013 N/A CYS 69.A SG ARG 67.A O no hydrogen 3.291 N/A VAL 74.A N GLU 86.A O no hydrogen 2.996 N/A VAL 75.A N SER 29.A O no hydrogen 3.009 N/A ALA 76.A N ARG 84.A O no hydrogen 2.996 N/A TYR 78.A N ALA 82.A O no hydrogen 3.068 N/A TYR 78.A OH LEU 103.A O no hydrogen 3.161 N/A LEU 79.A N GLN 24.A O no hydrogen 2.960 N/A ASN 80.A N ASN 80.A OD1 no hydrogen 2.596 N/A ARG 84.A N ALA 76.A O no hydrogen 2.865 N/A ARG 84.A NH2 GLU 86.A OE2 no hydrogen 2.445 N/A GLU 86.A N VAL 74.A O no hydrogen 3.147 N/A ILE 88.A N PRO 72.A O no hydrogen 3.056 N/A HIS 89.A N SER 87.A OG no hydrogen 3.097 N/A CYS 90.A N SER 38.A O no hydrogen 2.801 N/A CYS 90.A SG SER 38.A O no hydrogen 3.917 N/A LYS 91.A NZ SER 87.A O no hydrogen 3.353 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.110 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.898 N/A GLU 95.A N SER 92.A OG no hydrogen 3.176 N/A ILE 96.A N SER 92.A O no hydrogen 3.438 N/A SER 97.A N VAL 93.A O no hydrogen 2.936 N/A SER 97.A OG VAL 93.A O no hydrogen 3.373 N/A SER 97.A OG GLU 94.A O no hydrogen 2.716 N/A THR 98.A N GLU 94.A O no hydrogen 2.912 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.718 N/A LEU 99.A N GLU 95.A O no hydrogen 2.902 N/A VAL 100.A N ILE 96.A O no hydrogen 2.940 N/A GLN 101.A N SER 97.A O no hydrogen 2.960 N/A LYS 102.A N THR 98.A O no hydrogen 2.940 N/A LEU 103.A N LEU 99.A O no hydrogen 2.903 N/A ALA 104.A N VAL 100.A O no hydrogen 2.922 N/A ASP 105.A N GLN 101.A O no hydrogen 2.953 N/A GLN 106.A N LYS 102.A O no hydrogen 3.425 N/A GLN 106.A NE2 TYR 78.A OH no hydrogen 3.171 N/A ILE 112.A N ASP 110.A O no hydrogen 3.010 N/A ARG 115.A NH2 SER 7.A OG no hydrogen 2.641 N/A PHE 118.A N LYS 116.A O no hydrogen 2.677 N/A GLY 127.A N SER 124.A OG no hydrogen 3.173 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.221 N/A THR 133.A N HIS 130.A O no hydrogen 2.919 N/A THR 133.A OG1 HIS 130.A O no hydrogen 3.006 N/A GLY 141.A N THR 138.A O no hydrogen 3.280 N/A