Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ycr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.552 N/A VAL 4.A N TYR 24.A O no hydrogen 2.639 N/A ARG 5.A N VAL 84.A O no hydrogen 2.972 N/A LYS 7.A N ASN 82.A O no hydrogen 2.817 N/A LYS 7.A NZ ARG 81.A O no hydrogen 2.817 N/A LEU 11.A N LYS 7.A O no hydrogen 2.758 N/A LYS 12.A N PRO 8.A O no hydrogen 3.110 N/A LEU 13.A N LEU 9.A O no hydrogen 3.051 N/A LEU 14.A N LEU 10.A O no hydrogen 2.935 N/A LYS 15.A N LEU 11.A O no hydrogen 2.847 N/A SER 16.A N LYS 12.A O no hydrogen 2.985 N/A SER 16.A OG LEU 13.A O no hydrogen 2.480 N/A VAL 17.A N LEU 14.A O no hydrogen 2.843 N/A GLY 18.A N LYS 15.A O no hydrogen 2.679 N/A ALA 19.A N LEU 14.A O no hydrogen 3.375 N/A LYS 21.A N TYR 24.A OH no hydrogen 3.068 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 2.744 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 3.049 N/A TYR 24.A N VAL 4.A O no hydrogen 2.819 N/A TYR 24.A OH ALA 19.A O no hydrogen 3.023 N/A TYR 24.A OH LYS 21.A O no hydrogen 2.425 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.403 N/A MET 26.A N THR 2.A O no hydrogen 3.161 N/A MET 26.A N THR 2.A OG1 no hydrogen 3.336 N/A LYS 27.A NZ GLU 1.A OE1 no hydrogen 3.375 N/A VAL 29.A N THR 25.A O no hydrogen 3.450 N/A LEU 30.A N MET 26.A O no hydrogen 3.149 N/A PHE 31.A N LYS 27.A O no hydrogen 2.956 N/A TYR 32.A N GLU 28.A O no hydrogen 3.036 N/A LEU 33.A N VAL 29.A O no hydrogen 2.829 N/A GLY 34.A N LEU 30.A O no hydrogen 2.877 N/A GLN 35.A N PHE 31.A O no hydrogen 2.976 N/A TYR 36.A N TYR 32.A O no hydrogen 2.838 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.543 N/A ILE 37.A N LEU 33.A O no hydrogen 3.409 N/A MET 38.A N GLY 34.A O no hydrogen 2.959 N/A THR 39.A N GLN 35.A O no hydrogen 2.923 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.731 N/A LYS 40.A N TYR 36.A O no hydrogen 2.939 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.220 N/A LYS 40.A NZ ASP 56.A OD1 no hydrogen 2.809 N/A ARG 41.A N MET 38.A O no hydrogen 3.020 N/A ARG 41.A NH1 GLU 45.A OE1 no hydrogen 2.783 N/A ARG 41.A NH1 GLU 45.A OE2 no hydrogen 3.390 N/A LEU 42.A N ILE 37.A O no hydrogen 3.132 N/A ASP 44.A N ILE 50.A O no hydrogen 2.726 N/A LYS 46.A N ASP 44.A OD2 no hydrogen 2.939 N/A GLN 47.A N ASP 44.A OD2 no hydrogen 2.970 N/A GLN 48.A NE2 GLU 45.A O no hydrogen 3.095 N/A HIS 49.A ND1 SER 68.A OG no hydrogen 3.150 N/A HIS 49.A NE2 GLN 47.A OE1 no hydrogen 3.154 N/A ILE 50.A N GLN 47.A O no hydrogen 2.892 N/A VAL 51.A N PHE 67.A O no hydrogen 2.937 N/A TYR 52.A N LEU 42.A O no hydrogen 2.874 N/A TYR 52.A OH ASP 44.A OD1 no hydrogen 2.559 N/A CYS 53.A N PRO 65.A O no hydrogen 2.802 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.483 N/A CYS 53.A SG PRO 65.A O no hydrogen 3.499 N/A SER 54.A OG ASN 55.A OD1 no hydrogen 3.543 N/A ASP 56.A N CYS 53.A O no hydrogen 2.831 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 3.157 N/A GLY 59.A N ASP 56.A O no hydrogen 2.713 N/A ASP 60.A N ASP 56.A O no hydrogen 3.274 N/A LEU 61.A N LEU 57.A O no hydrogen 2.820 N/A PHE 62.A N LEU 58.A O no hydrogen 2.742 N/A PHE 67.A N VAL 51.A O no hydrogen 2.947 N/A SER 68.A OG HIS 49.A ND1 no hydrogen 3.150 N/A VAL 69.A N HIS 49.A O no hydrogen 2.833 N/A LYS 70.A N SER 68.A OG no hydrogen 3.202 N/A GLU 71.A N SER 68.A O no hydrogen 2.872 N/A ILE 75.A N GLU 71.A O no hydrogen 3.014 N/A TYR 76.A N HIS 72.A O no hydrogen 2.900 N/A THR 77.A N ARG 73.A O no hydrogen 3.003 N/A THR 77.A OG1 ARG 73.A O no hydrogen 2.647 N/A MET 78.A N LYS 74.A O no hydrogen 2.915 N/A ILE 79.A N ILE 75.A O no hydrogen 2.913 N/A TYR 80.A N TYR 76.A O no hydrogen 2.993 N/A TYR 80.A OH TYR 76.A OH no hydrogen 3.199 N/A ARG 81.A N THR 77.A O no hydrogen 3.057 N/A ARG 81.A N MET 78.A O no hydrogen 3.216 N/A ARG 81.A NH2 PHE 62.A O no hydrogen 2.906 N/A ASN 82.A N ILE 79.A O no hydrogen 3.121 N/A LEU 83.A N TYR 80.A O no hydrogen 3.037 N/A VAL 84.A N ARG 5.A O no hydrogen 3.129 N/A