Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N TYR 6.A O no hydrogen 3.275 N/A VAL 11.A N PRO 7.A O no hydrogen 2.846 N/A LEU 12.A N GLU 8.A O no hydrogen 2.929 N/A ALA 13.A N ALA 9.A O no hydrogen 3.020 N/A TYR 14.A N ILE 10.A O no hydrogen 2.869 N/A LEU 15.A N VAL 11.A O no hydrogen 3.120 N/A LEU 15.A N LEU 12.A O no hydrogen 3.175 N/A TYR 16.A N ALA 13.A O no hydrogen 3.196 N/A ASN 18.A N LEU 15.A O no hydrogen 2.572 N/A ASN 18.A ND2 ASP 17.A O no hydrogen 2.636 N/A GLY 20.A N LEU 64.A O no hydrogen 3.003 N/A ILE 21.A N ASN 18.A O no hydrogen 3.102 N/A THR 23.A N LYS 62.A O no hydrogen 2.893 N/A THR 23.A OG1 GLU 55.A OE1 no hydrogen 2.675 N/A THR 23.A OG1 LYS 62.A O no hydrogen 3.191 N/A LEU 26.A N ALA 22.A O no hydrogen 3.030 N/A TYR 27.A N THR 23.A O no hydrogen 2.966 N/A LYS 28.A N TYR 24.A O no hydrogen 2.925 N/A LYS 29.A N ASP 25.A O no hydrogen 3.104 N/A VAL 30.A N LEU 26.A O no hydrogen 3.051 N/A ASN 31.A N TYR 27.A O no hydrogen 2.926 N/A ALA 32.A N LYS 28.A O no hydrogen 2.981 N/A GLU 33.A N VAL 30.A O no hydrogen 2.912 N/A PHE 34.A N VAL 30.A O no hydrogen 2.782 N/A THR 39.A N SER 36.A OG no hydrogen 2.913 N/A PHE 40.A N SER 36.A O no hydrogen 2.715 N/A TYR 41.A N THR 37.A O no hydrogen 2.793 N/A ASP 42.A N ALA 38.A O no hydrogen 2.954 N/A ALA 43.A N THR 39.A O no hydrogen 3.137 N/A LYS 44.A N PHE 40.A O no hydrogen 2.950 N/A LYS 45.A N TYR 41.A O no hydrogen 2.800 N/A PHE 46.A N ASP 42.A O no hydrogen 2.982 N/A LEU 47.A N ALA 43.A O no hydrogen 3.019 N/A ILE 48.A N LYS 44.A O no hydrogen 3.030 N/A GLN 49.A N LYS 45.A O no hydrogen 2.875 N/A GLU 50.A N PHE 46.A O no hydrogen 2.753 N/A GLY 51.A N ILE 48.A O no hydrogen 3.117 N/A PHE 52.A N LEU 47.A O no hydrogen 2.813 N/A VAL 53.A N LEU 47.A O no hydrogen 3.197 N/A LYS 54.A N TYR 65.A O no hydrogen 2.870 N/A ARG 56.A N ARG 63.A O no hydrogen 2.910 N/A GLU 58.A N GLU 61.A O no hydrogen 2.789 N/A GLU 61.A N GLU 58.A O no hydrogen 3.103 N/A ARG 63.A N ARG 56.A O no hydrogen 2.683 N/A ARG 63.A NE GLU 58.A O no hydrogen 2.975 N/A ARG 63.A NH1 GLY 20.A O no hydrogen 3.305 N/A ARG 63.A NH2 ARG 59.A O no hydrogen 3.097 N/A LEU 64.A N ILE 21.A O no hydrogen 3.116 N/A TYR 65.A N LYS 54.A O no hydrogen 2.845 N/A THR 67.A N PHE 52.A O no hydrogen 2.975 N/A THR 67.A OG1 GLY 51.A O no hydrogen 3.339 N/A LYS 71.A N THR 67.A O no hydrogen 2.697 N/A LYS 71.A NZ GLU 19.A OE1 no hydrogen 3.413 N/A LEU 72.A N GLU 68.A O no hydrogen 3.219 N/A PHE 73.A N LYS 69.A O no hydrogen 3.165 N/A ALA 74.A N GLY 70.A O no hydrogen 2.699 N/A SER 76.A OG PHE 73.A O no hydrogen 2.993 N/A LEU 77.A N PHE 73.A O no hydrogen 2.978 N/A LYS 78.A N ALA 74.A O no hydrogen 2.801 N/A LYS 78.A NZ GLU 82.A OE1 no hydrogen 3.478 N/A THR 79.A N ILE 75.A O no hydrogen 3.240 N/A ALA 80.A N SER 76.A O no hydrogen 3.330 N/A ILE 81.A N LEU 77.A O no hydrogen 2.898 N/A GLU 82.A N LYS 78.A O no hydrogen 2.748 N/A THR 83.A N THR 79.A O no hydrogen 2.934 N/A THR 83.A OG1 THR 79.A O no hydrogen 2.577 N/A TYR 84.A N ALA 80.A O no hydrogen 2.823 N/A LYS 85.A N ILE 81.A O no hydrogen 2.756 N/A LYS 85.A NZ GLU 82.A OE1 no hydrogen 2.671 N/A GLN 86.A N GLU 82.A O no hydrogen 3.018 N/A ILE 87.A N THR 83.A O no hydrogen 2.865 N/A ILE 87.A N TYR 84.A O no hydrogen 2.918 N/A LYS 88.A N TYR 84.A O no hydrogen 2.877 N/A LYS 88.A NZ TYR 84.A OH no hydrogen 3.101 N/A LYS 89.A N LYS 85.A O no hydrogen 2.903 N/A ARG 90.A N GLN 86.A O no hydrogen 2.975 N/A HIS 91.A N ILE 87.A O no hydrogen 3.052 N/A HIS 91.A N LYS 88.A O no hydrogen 2.809 N/A HIS 92.A N LYS 88.A O no hydrogen 3.218 N/A HIS 93.A N HIS 91.A O no hydrogen 2.413 N/A