Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.988 N/A MET 4.A N.A TYR 96.A O no hydrogen 2.810 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.914 N/A VAL 5.A N LEU 46.A O no hydrogen 3.049 N/A LYS 6.A N ILE 98.A O no hydrogen 2.924 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.164 N/A VAL 7.A N GLY 44.A O no hydrogen 2.881 N/A LEU 8.A N VAL 100.A O no hydrogen 2.901 N/A ASP 9.A N SER 14.A O no hydrogen 2.816 N/A ALA 10.A N LEU 102.A O no hydrogen 2.885 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.791 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.886 N/A GLY 13.A N ASP 9.A O no hydrogen 2.908 N/A SER 14.A N ASP 9.A O no hydrogen 3.275 N/A SER 14.A OG PRO 15.A O no hydrogen 2.885 N/A ALA 16.A N VAL 7.A O no hydrogen 2.902 N/A ASN 18.A N THR 40.A O no hydrogen 2.865 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.942 N/A VAL 21.A N GLY 38.A O no hydrogen 2.907 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.931 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.970 N/A VAL 23.A N ALA 36.A O.A no hydrogen 2.845 N/A VAL 23.A N ALA 36.A O.B no hydrogen 2.780 N/A PHE 24.A N LYS 61.A O no hydrogen 2.848 N/A ARG 25.A N.A GLU 33.A O no hydrogen 2.905 N/A ARG 25.A N.B GLU 33.A O no hydrogen 2.881 N/A ARG 25.A NH1.B GLU 54.A O no hydrogen 3.052 N/A ARG 25.A NH1.B TYR 60.A OH no hydrogen 3.026 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.660 N/A LYS 26.A N ILE 59.A O no hydrogen 2.920 N/A LYS 26.A NZ ASP 30.A OD2.A no hydrogen 3.553 N/A ALA 27.A N THR 31.A O no hydrogen 2.802 N/A ASP 30.A N.A ALA 27.A O no hydrogen 2.896 N/A ASP 30.A N.B ALA 27.A O no hydrogen 2.849 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.002 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.740 N/A GLU 33.A N ARG 25.A O.A no hydrogen 2.659 N/A GLU 33.A N ARG 25.A O.B no hydrogen 3.018 N/A PHE 35.A N.A VAL 23.A O no hydrogen 2.751 N/A PHE 35.A N.B VAL 23.A O no hydrogen 2.909 N/A ALA 36.A N.A VAL 23.A O no hydrogen 3.239 N/A ALA 36.A N.B VAL 23.A O no hydrogen 3.371 N/A GLY 38.A N VAL 21.A O no hydrogen 2.984 N/A LYS 39.A NZ ASN 18.A OD1 no hydrogen 2.854 N/A THR 40.A N VAL 19.A O no hydrogen 2.962 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.681 N/A SER 41.A N GLU 45.A O no hydrogen 2.817 N/A SER 41.A OG SER 43.A OG no hydrogen 2.875 N/A SER 41.A OG GLU 45.A O no hydrogen 3.227 N/A SER 43.A N SER 41.A OG no hydrogen 3.002 N/A SER 43.A OG SER 41.A OG no hydrogen 2.875 N/A GLY 44.A N SER 41.A O no hydrogen 2.832 N/A GLU 45.A N SER 41.A OG no hydrogen 3.315 N/A LEU 46.A N VAL 5.A O no hydrogen 2.829 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.753 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.372 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.685 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.302 N/A PHE 55.A N THR 51.A O no hydrogen 3.058 N/A VAL 56.A N GLU 54.A O no hydrogen 2.854 N/A TYR 60.A N PHE 86.A O no hydrogen 2.803 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.652 N/A LYS 61.A N PHE 24.A O no hydrogen 2.924 N/A LYS 61.A NZ GLU 63.A OE2.B no hydrogen 2.854 N/A VAL 62.A N VAL 84.A O.A no hydrogen 2.813 N/A VAL 62.A N VAL 84.A O.B no hydrogen 2.776 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.815 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.779 N/A ILE 64.A N ALA 82.A O no hydrogen 2.807 N/A ASP 65.A N ALA 20.A O no hydrogen 2.882 N/A THR 66.A N ILE 64.A O no hydrogen 2.873 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.495 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.816 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.047 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.269 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.705 N/A TYR 69.A N ASP 65.A O no hydrogen 3.418 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.572 N/A TRP 70.A N THR 66.A O no hydrogen 3.003 N/A LYS 71.A N LYS 67.A O no hydrogen 2.981 N/A ALA 72.A N SER 68.A O no hydrogen 3.009 N/A LEU 73.A N TYR 69.A O no hydrogen 3.289 N/A LEU 73.A N TRP 70.A O no hydrogen 2.993 N/A GLY 74.A N LYS 71.A O no hydrogen 2.992 N/A ILE 75.A N TRP 70.A O no hydrogen 3.022 N/A PHE 78.A N PRO 104.A O no hydrogen 2.916 N/A HIS 81.A NE2 GLU 83.A OE1.A no hydrogen 3.235 N/A ALA 82.A N ILE 64.A O no hydrogen 3.040 N/A VAL 84.A N.B VAL 62.A O no hydrogen 2.885 N/A PHE 86.A N TYR 60.A O no hydrogen 2.949 N/A ALA 88.A N GLY 58.A O no hydrogen 2.858 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.812 N/A SER 91.A OG ASP 90.A OD1 no hydrogen 3.529 N/A GLY 92.A N ASN 89.A O no hydrogen 3.076 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.018 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.292 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.944 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.174 N/A ARG 95.A N THR 114.A O no hydrogen 2.871 N/A TYR 96.A N PRO 2.A O no hydrogen 2.816 N/A THR 97.A N VAL 112.A O no hydrogen 2.852 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.767 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.895 N/A ALA 99.A N THR 110.A O no hydrogen 2.861 N/A VAL 100.A N LYS 6.A O no hydrogen 2.834 N/A LEU 101.A N SER 108.A O.A no hydrogen 3.011 N/A LEU 101.A N SER 108.A O.B no hydrogen 2.859 N/A LEU 102.A N LEU 8.A O no hydrogen 2.902 N/A SER 103.A N SER 106.A O no hydrogen 2.806 N/A SER 106.A N SER 103.A O no hydrogen 3.333 N/A SER 108.A N.A LEU 101.A O no hydrogen 2.995 N/A SER 108.A N.B LEU 101.A O no hydrogen 3.011 N/A THR 109.A OG1.A ALA 99.A O no hydrogen 3.469 N/A THR 110.A N ALA 99.A O no hydrogen 2.892 N/A VAL 112.A N THR 97.A O no hydrogen 2.887 N/A THR 114.A N ARG 95.A O no hydrogen 2.888 N/A