Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 2.A O no hydrogen 3.356 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.654 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 3.029 N/A LEU 8.A N LYS 4.A O no hydrogen 3.049 N/A ARG 9.A N PRO 5.A O no hydrogen 2.911 N/A ARG 9.A NE GLU 6.A OE2 no hydrogen 3.022 N/A ARG 9.A NH2 GLU 6.A OE2 no hydrogen 3.360 N/A GLN 10.A N GLU 6.A O no hydrogen 2.841 N/A GLN 10.A NE2 GLU 6.A OE1 no hydrogen 2.953 N/A ALA 11.A N GLU 7.A O no hydrogen 3.052 N/A LEU 12.A N LEU 8.A O no hydrogen 2.840 N/A MET 13.A N ARG 9.A O no hydrogen 2.874 N/A THR 15.A N LEU 12.A O no hydrogen 2.924 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.648 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.702 N/A LEU 16.A N LEU 12.A O no hydrogen 3.285 N/A GLU 17.A N MET 13.A O no hydrogen 2.875 N/A ALA 18.A N PRO 14.A O no hydrogen 3.003 N/A LEU 19.A N THR 15.A O no hydrogen 3.370 N/A TYR 20.A N LEU 16.A O no hydrogen 2.995 N/A ARG 21.A N GLU 17.A O no hydrogen 2.990 N/A GLN 22.A N LEU 19.A O no hydrogen 3.023 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.866 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.840 N/A SER 26.A N GLN 22.A O no hydrogen 3.015 N/A SER 26.A OG TYR 20.A O no hydrogen 3.028 N/A SER 26.A OG GLN 22.A O no hydrogen 2.638 N/A PHE 29.A N SER 26.A O no hydrogen 2.848 N/A ARG 30.A N LEU 27.A O no hydrogen 3.264 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.981 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.836 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.379 N/A GLN 31.A NE2.A LEU 27.A O no hydrogen 2.977 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.088 N/A LEU 38.A N ASP 34.A O no hydrogen 2.949 N/A GLY 39.A N GLN 36.A O no hydrogen 3.199 N/A ILE 40.A N PRO 35.A O no hydrogen 2.812 N/A TYR 43.A N ILE 40.A O no hydrogen 2.947 N/A ASP 45.A N ASP 42.A O no hydrogen 3.008 N/A ILE 46.A N TYR 43.A O no hydrogen 2.974 N/A VAL 47.A N TYR 43.A O no hydrogen 2.777 N/A LYS 48.A NZ PHE 44.A O no hydrogen 3.173 N/A LYS 48.A NZ ASP 45.A O no hydrogen 3.287 N/A LEU 53.A N PHE 29.A O no hydrogen 2.886 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.908 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.597 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.623 N/A ILE 56.A N ASP 52.A O no hydrogen 3.137 N/A LYS 57.A N LEU 53.A O no hydrogen 2.916 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.875 N/A ARG 58.A N.A SER 54.A O no hydrogen 3.012 N/A ARG 58.A N.B SER 54.A O no hydrogen 3.018 N/A LYS 59.A N THR 55.A O no hydrogen 2.971 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.724 N/A LEU 60.A N ILE 56.A O no hydrogen 2.940 N/A ASP 61.A N LYS 57.A O no hydrogen 2.905 N/A THR 62.A N ARG 58.A O.A no hydrogen 2.944 N/A THR 62.A N ARG 58.A O.B no hydrogen 2.944 N/A THR 62.A OG1 ARG 58.A O.A no hydrogen 2.749 N/A THR 62.A OG1 ARG 58.A O.B no hydrogen 2.735 N/A THR 62.A OG1 GLN 64.A OE1.A no hydrogen 2.933 N/A GLN 64.A N.A LYS 59.A O no hydrogen 2.939 N/A GLN 64.A N.B LYS 59.A O no hydrogen 2.930 N/A GLN 64.A NE2.B THR 62.A O no hydrogen 3.027 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.617 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.705 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 2.919 N/A TRP 69.A NE1 GLU 67.A OE1 no hydrogen 2.723 N/A GLN 70.A N GLU 67.A O no hydrogen 3.036 N/A GLN 70.A NE2 GLN 66.A OE1 no hydrogen 2.983 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.702 N/A VAL 72.A N PRO 68.A O no hydrogen 3.088 N/A ASP 73.A N TRP 69.A O no hydrogen 2.829 N/A ASP 74.A N GLN 70.A O no hydrogen 3.196 N/A VAL 75.A N TYR 71.A O no hydrogen 3.063 N/A TRP 76.A N VAL 72.A O no hydrogen 2.947 N/A LEU 77.A N ASP 73.A O no hydrogen 2.805 N/A MET 78.A N ASP 74.A O no hydrogen 3.030 N/A PHE 79.A N VAL 75.A O no hydrogen 3.035 N/A ASN 80.A N TRP 76.A O no hydrogen 2.803 N/A ASN 81.A N LEU 77.A O no hydrogen 2.870 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.890 N/A ALA 82.A N MET 78.A O no hydrogen 3.261 N/A TRP 83.A N PHE 79.A O no hydrogen 2.940 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.073 N/A LEU 84.A N ASN 80.A O no hydrogen 2.884 N/A TYR 85.A N ASN 81.A O no hydrogen 2.913 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.625 N/A ASN 86.A N ALA 82.A O no hydrogen 3.120 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.832 N/A SER 90.A N ARG 87.A O no hydrogen 2.971 N/A SER 90.A OG ARG 87.A O no hydrogen 2.722 N/A TYR 93.A N SER 90.A OG no hydrogen 3.295 N/A LYS 94.A N SER 90.A O no hydrogen 3.115 N/A PHE 95.A N ARG 91.A O no hydrogen 2.747 N/A CYS 96.A N VAL 92.A O no hydrogen 2.857 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.386 N/A SER 97.A N TYR 93.A O no hydrogen 3.051 N/A SER 97.A OG TYR 93.A O no hydrogen 3.441 N/A LYS 98.A N LYS 94.A O no hydrogen 3.069 N/A LEU 99.A N PHE 95.A O no hydrogen 2.960 N/A ALA 100.A N CYS 96.A O no hydrogen 2.877 N/A GLU 101.A N SER 97.A O no hydrogen 3.199 N/A VAL 102.A N LYS 98.A O no hydrogen 2.977 N/A PHE 103.A N LEU 99.A O no hydrogen 2.811 N/A GLU 104.A N ALA 100.A O no hydrogen 3.005 N/A GLN 105.A N GLU 101.A O no hydrogen 3.280 N/A GLU 106.A N VAL 102.A O no hydrogen 3.042 N/A ILE 107.A N PHE 103.A O no hydrogen 2.863 N/A MET 111.A N ILE 107.A O no hydrogen 2.870 N/A GLN 112.A N ASP 108.A O no hydrogen 2.980 N/A SER 113.A N PRO 109.A O no hydrogen 3.024 N/A SER 113.A OG.A VAL 110.A O no hydrogen 2.760 N/A SER 113.A OG.B PRO 109.A O no hydrogen 2.860 N/A LEU 114.A N VAL 110.A O no hydrogen 2.941 N/A