Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lx5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG GLY 102.A O no hydrogen 3.943 N/A LYS 4.A N GLU 33.A O no hydrogen 2.865 N/A HIS 6.A N TYR 31.A O no hydrogen 2.772 N/A HIS 6.A ND1 LYS 4.A O no hydrogen 3.108 N/A VAL 10.A N TYR 27.A O no hydrogen 2.803 N/A SER 11.A OG ASP 14.A OD2 no hydrogen 3.428 N/A PHE 12.A N GLU 25.A O no hydrogen 2.903 N/A ASP 14.A N SER 11.A OG no hydrogen 2.967 N/A LEU 15.A N SER 11.A O no hydrogen 2.691 N/A GLY 16.A N ARG 13.A O no hydrogen 2.422 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.157 N/A TRP 20.A N TRP 17.A O no hydrogen 3.131 N/A ILE 21.A N TRP 17.A O no hydrogen 3.407 N/A ILE 22.A N LEU 80.A O no hydrogen 2.438 N/A ALA 23.A N LEU 80.A O no hydrogen 3.119 N/A TYR 27.A N VAL 10.A O no hydrogen 2.724 N/A ALA 29.A N LEU 8.A O no hydrogen 3.010 N/A TYR 30.A N LEU 8.A O no hydrogen 2.995 N/A TYR 31.A N HIS 6.A O no hydrogen 3.178 N/A GLU 33.A N LYS 4.A O no hydrogen 3.197 N/A GLU 35.A N GLN 1.A O no hydrogen 2.445 N/A CYS 36.A SG PRO 67.A O no hydrogen 3.870 N/A SER 42.A OG ASN 41.A OD1 no hydrogen 3.552 N/A ASN 45.A ND2 CYS 101.A O no hydrogen 2.920 N/A ALA 50.A N THR 47.A O no hydrogen 2.416 N/A ILE 51.A N THR 47.A O no hydrogen 3.005 N/A ILE 51.A N ASN 48.A O no hydrogen 2.580 N/A VAL 52.A N ASN 48.A O no hydrogen 2.938 N/A GLN 53.A N HIS 49.A O no hydrogen 3.258 N/A GLN 53.A NE2 PRO 65.A O no hydrogen 2.494 N/A THR 54.A N ALA 50.A O no hydrogen 2.799 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.932 N/A LEU 55.A N ILE 51.A O no hydrogen 2.825 N/A VAL 56.A N VAL 52.A O no hydrogen 2.696 N/A HIS 57.A N GLN 53.A O no hydrogen 2.868 N/A HIS 57.A ND1 VAL 64.A O no hydrogen 2.912 N/A PHE 58.A N THR 54.A O no hydrogen 3.148 N/A ILE 59.A N LEU 55.A O no hydrogen 3.069 N/A ILE 59.A N VAL 56.A O no hydrogen 3.102 N/A GLU 62.A N ASN 60.A OD1 no hydrogen 2.775 N/A THR 63.A N ASN 60.A O no hydrogen 2.361 N/A THR 63.A OG1 ASN 60.A O no hydrogen 2.973 N/A LYS 66.A NZ GLU 35.A OE2 no hydrogen 2.694 N/A CYS 68.A N HIS 104.A O no hydrogen 3.414 N/A ALA 70.A N GLY 102.A O no hydrogen 3.188 N/A THR 72.A N ALA 100.A O no hydrogen 2.908 N/A THR 72.A OG1 ALA 100.A O no hydrogen 3.194 N/A GLN 73.A NE2 THR 72.A O no hydrogen 3.388 N/A ASN 75.A N VAL 97.A O no hydrogen 2.621 N/A ILE 77.A N TYR 93.A O no hydrogen 3.062 N/A VAL 79.A N LYS 91.A O no hydrogen 2.988 N/A LEU 80.A N ALA 23.A O no hydrogen 2.757 N/A TYR 81.A N ILE 89.A O no hydrogen 2.699 N/A PHE 82.A N TRP 20.A O no hydrogen 2.990 N/A ASP 83.A N ASN 87.A O no hydrogen 2.975 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 3.011 N/A SER 86.A N ASP 83.A O no hydrogen 2.419 N/A ASN 87.A N ASP 83.A OD1 no hydrogen 2.065 N/A ILE 89.A N TYR 81.A O no hydrogen 2.743 N/A LYS 91.A N VAL 79.A O no hydrogen 2.949 N/A TYR 93.A N ILE 77.A O no hydrogen 2.831 N/A ARG 94.A NH1 ASN 95.A OD1 no hydrogen 3.055 N/A MET 96.A N ASN 75.A O no hydrogen 2.808 N/A VAL 97.A N ASN 75.A O no hydrogen 2.760 N/A VAL 98.A N ALA 29.A O no hydrogen 3.173 N/A ARG 99.A N GLN 73.A O no hydrogen 2.358 N/A ALA 100.A N GLN 73.A O no hydrogen 3.070 N/A GLY 102.A N ALA 70.A O no hydrogen 3.037 N/A CYS 103.A N MET 44.A O no hydrogen 2.604 N/A CYS 103.A SG MET 44.A O no hydrogen 3.890 N/A HIS 104.A N CYS 68.A O no hydrogen 3.058 N/A