Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzk_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 57.A O no hydrogen 2.849 N/A ALA 6.A N ILE 60.A O no hydrogen 2.835 N/A VAL 7.A N ASN 32.A O no hydrogen 3.223 N/A ILE 8.A N LEU 62.A O no hydrogen 2.885 N/A GLY 9.A N LEU 34.A O no hydrogen 3.044 N/A THR 13.A OG1 ASN 64.A OD1 no hydrogen 2.958 N/A VAL 14.A N GLU 11.A O no hydrogen 3.175 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.125 N/A GLY 16.A N ASP 12.A O no hydrogen 3.031 N/A LEU 18.A N THR 15.A O no hydrogen 3.087 N/A LEU 19.A N THR 15.A O no hydrogen 2.897 N/A GLY 21.A N LEU 18.A O no hydrogen 3.112 N/A ASN 26.A N HIS 30.A O no hydrogen 3.007 N/A ARG 29.A N ASN 26.A O no hydrogen 2.789 N/A ARG 29.A NH1 LYS 27.A O no hydrogen 2.860 N/A HIS 30.A N ASN 26.A OD1 no hydrogen 2.947 N/A ASN 32.A ND2 ILE 5.A O no hydrogen 2.712 N/A LEU 34.A N VAL 7.A O no hydrogen 2.907 N/A VAL 36.A N GLY 9.A O no hydrogen 3.098 N/A GLU 37.A N VAL 35.A O no hydrogen 2.907 N/A LYS 38.A NZ ASP 39.A OD1 no hydrogen 3.392 N/A LYS 38.A NZ ASP 39.A OD2 no hydrogen 2.845 N/A THR 40.A N GLU 37.A O no hydrogen 2.863 N/A THR 40.A OG1 GLU 37.A O no hydrogen 2.624 N/A THR 41.A N GLU 44.A OE1 no hydrogen 2.795 N/A THR 41.A OG1 GLU 44.A OE1 no hydrogen 2.618 N/A GLU 44.A N THR 41.A O no hydrogen 2.857 N/A GLU 46.A N ASN 43.A O no hydrogen 2.895 N/A ASP 47.A N ASN 43.A O no hydrogen 2.750 N/A THR 48.A N GLU 44.A O no hydrogen 3.134 N/A ARG 50.A N GLU 46.A O no hydrogen 2.752 N/A ARG 50.A NE GLU 46.A OE2 no hydrogen 2.765 N/A ARG 50.A NH2 GLU 46.A OE2 no hydrogen 2.817 N/A GLN 51.A NE2 ASP 47.A O no hydrogen 2.878 N/A PHE 52.A N THR 48.A O no hydrogen 2.918 N/A LEU 53.A N PHE 49.A O no hydrogen 2.931 N/A ASN 54.A N ARG 50.A O no hydrogen 3.321 N/A ARG 55.A N PHE 52.A O no hydrogen 3.030 N/A ARG 55.A NH2 PRO 31.A O no hydrogen 3.366 N/A GLY 59.A N LEU 4.A O no hydrogen 3.045 N/A ILE 61.A N ALA 84.A O no hydrogen 2.948 N/A LEU 62.A N ALA 6.A O no hydrogen 2.866 N/A ILE 63.A N LEU 86.A O no hydrogen 2.991 N/A ASN 64.A N ILE 8.A O no hydrogen 3.462 N/A ASN 64.A ND2 THR 13.A OG1 no hydrogen 2.933 N/A ASN 64.A ND2 PRO 89.A O no hydrogen 2.934 N/A GLN 65.A N ILE 88.A O no hydrogen 2.845 N/A GLN 65.A NE2 GLU 87.A OE1 no hydrogen 2.791 N/A ILE 67.A N ASN 64.A O no hydrogen 3.040 N/A ALA 68.A N ASN 64.A O no hydrogen 3.325 N/A ALA 68.A N GLN 65.A O no hydrogen 2.922 N/A GLU 69.A N GLN 65.A O no hydrogen 2.940 N/A VAL 71.A N ALA 68.A O no hydrogen 2.846 N/A ARG 72.A N GLU 69.A O no hydrogen 3.220 N/A ARG 72.A NE GLU 69.A OE1 no hydrogen 2.812 N/A ARG 72.A NH1 ASP 76.A OD1 no hydrogen 3.173 N/A ARG 72.A NH1 GLU 87.A OE1 no hydrogen 3.359 N/A ARG 72.A NH1 GLU 87.A OE2 no hydrogen 2.799 N/A ARG 72.A NH2 GLU 69.A OE1 no hydrogen 2.868 N/A ARG 72.A NH2 GLU 87.A OE1 no hydrogen 2.735 N/A LEU 75.A N VAL 71.A O no hydrogen 2.993 N/A ASP 76.A N ARG 72.A O no hydrogen 3.063 N/A HIS 78.A N LEU 75.A O no hydrogen 3.348 N/A ARG 80.A NE HIS 78.A NE2 no hydrogen 3.320 N/A ARG 80.A NH1 ASN 54.A OD1 no hydrogen 2.816 N/A ARG 80.A NH2 LEU 53.A O no hydrogen 2.790 N/A ARG 80.A NH2 ASN 54.A OD1 no hydrogen 3.211 N/A ARG 80.A NH2 HIS 78.A NE2 no hydrogen 3.017 N/A ALA 84.A N GLY 59.A O no hydrogen 3.151 N/A LEU 86.A N ILE 61.A O no hydrogen 2.861 N/A ILE 88.A N LEU 86.A O no hydrogen 2.993 N/A LYS 91.A N SER 90.A OG no hydrogen 2.793 N/A LYS 91.A NZ ASP 12.A OD2 no hydrogen 2.744 N/A SER 101.A N GLU 87.A OE2 no hydrogen 2.798 N/A SER 101.A OG GLU 87.A OE2 no hydrogen 2.527 N/A ILE 102.A N ASP 100.A OD2 no hydrogen 2.823 N/A LEU 103.A N ASP 100.A OD2 no hydrogen 3.036 N/A ARG 104.A NH1 ASP 76.A OD2 no hydrogen 2.806 N/A ARG 104.A NH2 ASP 76.A OD2 no hydrogen 2.848 N/A ARG 105.A N ILE 102.A O no hydrogen 3.262 N/A ARG 105.A NH2 GLN 79.A OE1 no hydrogen 2.906 N/A ALA 106.A N LEU 103.A O no hydrogen 3.103 N/A MET 109.A N ALA 106.A O no hydrogen 2.861 N/A PHE 110.A N ALA 106.A O no hydrogen 3.077 N/A