Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1chq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASN 4.A OD1 no hydrogen 2.785 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 3.083 N/A LEU 8.A N ASN 4.A O no hydrogen 2.910 N/A CYS 9.A N ILE 5.A O no hydrogen 2.693 N/A ALA 10.A N THR 6.A O no hydrogen 3.002 N/A ALA 10.A N ASP 7.A O no hydrogen 2.777 N/A GLU 11.A N LEU 8.A O no hydrogen 3.359 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.745 N/A GLN 16.A N VAL 87.A O no hydrogen 2.815 N/A HIS 18.A N LEU 85.A O no hydrogen 2.903 N/A LEU 20.A N GLU 83.A O no hydrogen 2.815 N/A ASN 21.A N GLU 83.A O no hydrogen 3.263 N/A ASP 22.A N VAL 82.A O no hydrogen 3.282 N/A PHE 25.A N THR 41.A O no hydrogen 2.775 N/A SER 26.A OG THR 41.A OG1 no hydrogen 3.172 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.815 N/A THR 28.A N ILE 39.A O no hydrogen 2.842 N/A SER 30.A N MET 37.A O no hydrogen 2.803 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.874 N/A MET 37.A N SER 30.A O no hydrogen 3.108 N/A ILE 39.A N THR 28.A O no hydrogen 2.884 N/A ILE 40.A N PHE 48.A O no hydrogen 3.064 N/A THR 41.A N SER 26.A O no hydrogen 3.443 N/A THR 41.A OG1 SER 26.A OG no hydrogen 3.172 N/A PHE 42.A N ALA 46.A O no hydrogen 2.875 N/A GLY 45.A N PHE 42.A O no hydrogen 2.897 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 3.188 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.416 N/A PHE 48.A N ILE 40.A O no hydrogen 2.873 N/A GLN 49.A N HIS 94.A O no hydrogen 3.072 N/A VAL 50.A N ALA 38.A O no hydrogen 3.372 N/A LYS 62.A NZ GLY 54.A O no hydrogen 2.673 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 3.456 N/A LYS 63.A N ASP 59.A O no hydrogen 2.863 N/A ALA 64.A N SER 60.A O no hydrogen 3.010 N/A ILE 65.A N GLN 61.A O no hydrogen 3.182 N/A GLU 66.A N LYS 62.A O no hydrogen 3.185 N/A ARG 67.A N LYS 63.A O no hydrogen 2.857 N/A MET 68.A N ALA 64.A O no hydrogen 2.936 N/A LYS 69.A N ILE 65.A O no hydrogen 3.280 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 3.095 N/A ASP 70.A N GLU 66.A O no hydrogen 3.277 N/A THR 71.A N ARG 67.A O no hydrogen 2.860 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.117 N/A LEU 72.A N MET 68.A O no hydrogen 2.992 N/A ARG 73.A N LYS 69.A O no hydrogen 3.062 N/A ILE 74.A N ASP 70.A O no hydrogen 2.812 N/A ALA 75.A N THR 71.A O no hydrogen 2.855 N/A TYR 76.A N LEU 72.A O no hydrogen 2.857 N/A LEU 77.A N ARG 73.A O no hydrogen 2.917 N/A THR 78.A N ILE 74.A O no hydrogen 3.013 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.779 N/A GLU 79.A N TYR 76.A O no hydrogen 3.317 N/A ALA 80.A N ALA 75.A O no hydrogen 3.068 N/A VAL 82.A N ASP 22.A O no hydrogen 2.753 N/A GLU 83.A N SER 100.A O no hydrogen 2.788 N/A LYS 84.A N SER 100.A OG no hydrogen 3.335 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 2.775 N/A LEU 85.A N HIS 18.A O no hydrogen 2.909 N/A CYS 86.A N ALA 98.A O no hydrogen 2.951 N/A VAL 87.A N GLN 16.A O no hydrogen 2.918 N/A TRP 88.A N ALA 95.A O no hydrogen 2.688 N/A ASN 89.A N ASN 14.A O no hydrogen 3.062 N/A THR 92.A OG1 LYS 91.A O no hydrogen 2.775 N/A ILE 96.A N GLN 49.A O no hydrogen 2.991 N/A ALA 97.A N CYS 86.A O no hydrogen 2.777 N/A ALA 98.A N CYS 86.A O no hydrogen 3.124 N/A SER 100.A N LYS 84.A O no hydrogen 3.037 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.599 N/A