Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ycq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 24.A O no hydrogen 2.914 N/A GLN 5.A N SER 85.A O no hydrogen 2.742 N/A THR 7.A N ASN 82.A O no hydrogen 3.076 N/A THR 7.A OG1 ASN 82.A O no hydrogen 3.446 N/A THR 7.A OG1 ASN 82.A OD1 no hydrogen 3.312 N/A LEU 11.A N THR 7.A O no hydrogen 2.870 N/A SER 12.A N PRO 8.A O no hydrogen 2.950 N/A SER 12.A OG LEU 9.A O no hydrogen 2.971 N/A LEU 13.A N LEU 9.A O no hydrogen 3.244 N/A LEU 13.A N LEU 10.A O no hydrogen 3.203 N/A LEU 14.A N LEU 10.A O no hydrogen 3.120 N/A LYS 15.A N LEU 11.A O no hydrogen 2.938 N/A LYS 15.A NZ GLU 22.A OE1 no hydrogen 3.438 N/A LYS 15.A NZ GLU 22.A OE2 no hydrogen 2.877 N/A SER 16.A N SER 12.A O no hydrogen 3.084 N/A SER 16.A OG LEU 13.A O no hydrogen 2.970 N/A ALA 17.A N LEU 13.A O no hydrogen 3.071 N/A ALA 17.A N LEU 14.A O no hydrogen 2.826 N/A GLY 18.A N LYS 15.A O no hydrogen 2.952 N/A ALA 19.A N LEU 14.A O no hydrogen 3.118 N/A LYS 21.A NZ THR 23.A O no hydrogen 2.961 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 2.732 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 3.302 N/A PHE 24.A N VAL 4.A O no hydrogen 3.380 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.923 N/A GLU 28.A N THR 25.A O no hydrogen 3.091 N/A VAL 29.A N THR 25.A O no hydrogen 3.145 N/A ILE 30.A N MET 26.A O no hydrogen 2.874 N/A TYR 31.A N LYS 27.A O no hydrogen 2.919 N/A HIS 32.A N GLU 28.A O no hydrogen 2.834 N/A LEU 33.A N VAL 29.A O no hydrogen 2.910 N/A GLY 34.A N ILE 30.A O no hydrogen 3.133 N/A GLN 35.A N TYR 31.A O no hydrogen 3.314 N/A TYR 36.A N HIS 32.A O no hydrogen 3.041 N/A TYR 36.A OH ASP 56.A OD1 no hydrogen 2.996 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.767 N/A ILE 37.A N LEU 33.A O no hydrogen 2.996 N/A MET 38.A N GLY 34.A O no hydrogen 2.877 N/A ALA 39.A N GLN 35.A O no hydrogen 2.780 N/A LYS 40.A N TYR 36.A O no hydrogen 2.991 N/A LYS 40.A NZ ASP 56.A OD1 no hydrogen 2.845 N/A GLN 41.A N MET 38.A O no hydrogen 3.135 N/A LEU 42.A N ILE 37.A O no hydrogen 3.100 N/A TYR 43.A OH GLN 41.A OE1 no hydrogen 3.151 N/A ASP 44.A N ILE 50.A O no hydrogen 2.788 N/A LYS 46.A N ASP 44.A OD1 no hydrogen 2.897 N/A GLN 47.A N ASP 44.A OD1 no hydrogen 2.830 N/A GLN 48.A NE2 GLU 45.A O no hydrogen 3.236 N/A HIS 49.A ND1 SER 68.A OG no hydrogen 3.054 N/A HIS 49.A NE2 GLN 47.A OE1 no hydrogen 3.005 N/A ILE 50.A N GLN 47.A O no hydrogen 3.183 N/A VAL 51.A N PHE 67.A O no hydrogen 2.793 N/A HIS 52.A N LEU 42.A O no hydrogen 2.815 N/A CYS 53.A N GLN 65.A O no hydrogen 2.909 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.987 N/A SER 54.A OG GLN 65.A O no hydrogen 2.991 N/A ASP 56.A N CYS 53.A O no hydrogen 3.245 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 2.904 N/A GLY 59.A N ASP 56.A O no hydrogen 2.800 N/A LEU 61.A N PRO 57.A O no hydrogen 2.776 N/A PHE 62.A N LEU 58.A O no hydrogen 2.896 N/A GLY 63.A N GLY 59.A O no hydrogen 2.665 N/A PHE 67.A N VAL 51.A O no hydrogen 3.051 N/A SER 68.A OG HIS 49.A ND1 no hydrogen 3.054 N/A VAL 69.A N HIS 49.A O no hydrogen 2.702 N/A LYS 70.A N SER 68.A OG no hydrogen 3.052 N/A GLU 71.A N SER 68.A O no hydrogen 3.095 N/A LEU 75.A N GLU 71.A O no hydrogen 3.398 N/A TYR 76.A N PRO 72.A O no hydrogen 3.063 N/A ALA 77.A N ARG 73.A O no hydrogen 3.230 N/A MET 78.A N ARG 74.A O no hydrogen 3.139 N/A ILE 79.A N LEU 75.A O no hydrogen 3.113 N/A SER 80.A N TYR 76.A O no hydrogen 2.886 N/A SER 80.A OG TYR 76.A O no hydrogen 2.930 N/A ARG 81.A N ALA 77.A O no hydrogen 3.132 N/A ARG 81.A NH1 PHE 62.A O no hydrogen 3.511 N/A ARG 81.A NH2 PHE 62.A O no hydrogen 3.076 N/A ASN 82.A N ILE 79.A O no hydrogen 2.761 N/A ASN 82.A ND2 LEU 61.A O no hydrogen 3.617 N/A ASN 82.A ND2 MET 78.A O no hydrogen 3.086 N/A LEU 83.A N SER 80.A O no hydrogen 3.261 N/A VAL 84.A N GLN 5.A O no hydrogen 2.699 N/A VAL 88.A N LEU 3.A O no hydrogen 2.822 N/A