Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lt5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLU 7.A OE1 no hydrogen 3.174 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.007 N/A LEU 8.A N THR 4.A O no hydrogen 2.900 N/A CYS 9.A N ILE 5.A O no hydrogen 2.796 N/A SER 10.A N THR 6.A O no hydrogen 3.107 N/A SER 10.A OG THR 6.A O no hydrogen 2.835 N/A GLU 11.A N LEU 8.A O no hydrogen 3.066 N/A TYR 12.A N CYS 9.A O no hydrogen 3.081 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.846 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.089 N/A GLN 16.A N VAL 87.A O no hydrogen 2.778 N/A TYR 18.A N LEU 85.A O no hydrogen 2.778 N/A ILE 20.A N ASP 83.A O no hydrogen 2.710 N/A ASN 21.A N ASP 83.A O no hydrogen 3.127 N/A ASP 22.A N ILE 82.A O no hydrogen 3.074 N/A LYS 23.A N ASP 22.A OD1 no hydrogen 2.850 N/A LYS 23.A NZ ILE 24.A O no hydrogen 2.961 N/A LEU 25.A N THR 41.A O no hydrogen 2.774 N/A SER 26.A N THR 41.A O no hydrogen 3.419 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.745 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.594 N/A THR 28.A N ILE 39.A O no hydrogen 2.879 N/A SER 30.A N MET 37.A O no hydrogen 2.960 N/A SER 30.A OG ARG 35.A O no hydrogen 2.581 N/A ALA 32.A N SER 30.A OG no hydrogen 3.203 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.912 N/A ARG 35.A N ALA 32.A O no hydrogen 2.837 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.777 N/A MET 37.A N SER 30.A O no hydrogen 3.292 N/A ILE 39.A N THR 28.A O no hydrogen 2.918 N/A ILE 40.A N PHE 48.A O no hydrogen 2.861 N/A THR 41.A N SER 26.A O no hydrogen 3.149 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.745 N/A PHE 42.A N GLU 46.A O no hydrogen 3.018 N/A GLY 45.A N PHE 42.A O no hydrogen 2.791 N/A GLU 46.A N SER 44.A OG no hydrogen 3.401 N/A PHE 48.A N ILE 40.A O no hydrogen 2.889 N/A GLN 49.A N ASN 94.A O no hydrogen 2.945 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.801 N/A VAL 50.A N VAL 38.A O no hydrogen 2.859 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 2.853 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.731 N/A HIS 57.A N GLY 54.A O no hydrogen 3.035 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 2.993 N/A GLN 61.A N ILE 58.A O no hydrogen 3.035 N/A LYS 62.A N ASP 59.A O no hydrogen 3.226 N/A ILE 65.A N GLN 61.A O no hydrogen 2.770 N/A GLU 66.A N LYS 62.A O no hydrogen 3.413 N/A ARG 67.A N LYS 63.A O no hydrogen 3.006 N/A MET 68.A N ALA 64.A O no hydrogen 2.849 N/A LYS 69.A N ILE 65.A O no hydrogen 3.142 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.917 N/A ASP 70.A N GLU 66.A O no hydrogen 2.976 N/A THR 71.A N ARG 67.A O no hydrogen 2.868 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.141 N/A LEU 72.A N MET 68.A O no hydrogen 2.889 N/A ARG 73.A N LYS 69.A O no hydrogen 3.063 N/A ILE 74.A N ASP 70.A O no hydrogen 3.036 N/A THR 75.A N THR 71.A O no hydrogen 2.743 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.815 N/A TYR 76.A N LEU 72.A O no hydrogen 2.868 N/A LEU 77.A N ARG 73.A O no hydrogen 2.915 N/A THR 78.A N ILE 74.A O no hydrogen 2.939 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.719 N/A THR 78.A OG1 THR 75.A O no hydrogen 3.297 N/A THR 78.A OG1 THR 80.A OG1 no hydrogen 2.729 N/A GLU 79.A N TYR 76.A O no hydrogen 3.035 N/A THR 80.A N THR 75.A O no hydrogen 3.045 N/A THR 80.A OG1 THR 78.A OG1 no hydrogen 2.729 N/A ILE 82.A N ASP 22.A O no hydrogen 2.784 N/A ASP 83.A N SER 100.A O no hydrogen 2.817 N/A LEU 85.A N TYR 18.A O no hydrogen 2.861 N/A CYS 86.A N ALA 98.A O no hydrogen 2.833 N/A VAL 87.A N GLN 16.A O no hydrogen 2.834 N/A TRP 88.A N SER 95.A O no hydrogen 2.662 N/A ASN 89.A N ASN 14.A O no hydrogen 2.752 N/A LYS 91.A NZ GLU 51.A OE1 no hydrogen 2.705 N/A ASN 94.A ND2 LYS 91.A O no hydrogen 3.027 N/A SER 95.A N TRP 88.A O no hydrogen 3.069 N/A SER 95.A OG GLU 51.A OE2 no hydrogen 2.709 N/A ILE 96.A N GLN 49.A O no hydrogen 2.975 N/A ALA 97.A N CYS 86.A O no hydrogen 2.649 N/A ALA 98.A N CYS 86.A O no hydrogen 3.027 N/A SER 100.A N LYS 84.A O no hydrogen 2.992 N/A