Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N TYR 37.A O.A no hydrogen 3.099 N/A PRO 1.A N TYR 37.A O.B no hydrogen 3.116 N/A LYS 2.A N ALA 63.A O no hydrogen 2.897 N/A CYS 3.A N MET 39.A O no hydrogen 2.865 N/A MET 4.A N.A ARG 61.A O no hydrogen 2.928 N/A MET 4.A N.B ARG 61.A O no hydrogen 2.934 N/A ILE 5.A N GLY 41.A O no hydrogen 2.986 N/A PHE 6.A N PHE 59.A O no hydrogen 2.821 N/A CYS 7.A N SER 43.A O no hydrogen 3.167 N/A CYS 7.A SG CYS 57.A O no hydrogen 3.538 N/A ALA 11.A N VAL 9.A O no hydrogen 2.888 N/A THR 12.A N GLN 15.A OE1 no hydrogen 3.021 N/A THR 12.A OG1 GLN 15.A OE1 no hydrogen 3.005 N/A GLN 15.A N THR 12.A OG1 no hydrogen 3.321 N/A GLN 15.A NE2 HIS 87.A O no hydrogen 3.003 N/A GLN 16.A N THR 12.A O no hydrogen 2.918 N/A ASP 17.A N.A PRO 13.A O no hydrogen 2.780 N/A ASP 17.A N.B PRO 13.A O no hydrogen 2.780 N/A ALA 18.A N ALA 14.A O no hydrogen 3.306 N/A LEU 19.A N GLN 15.A O no hydrogen 2.967 N/A LEU 20.A N GLN 16.A O no hydrogen 2.852 N/A LYS 21.A N ASP 17.A O.A no hydrogen 2.953 N/A LYS 21.A N ASP 17.A O.B no hydrogen 2.981 N/A ASP 22.A N ALA 18.A O no hydrogen 3.089 N/A ALA 23.A N LEU 19.A O no hydrogen 2.835 N/A GLU 24.A N LEU 20.A O no hydrogen 2.892 N/A LYS 25.A N.A LYS 21.A O no hydrogen 3.404 N/A LYS 25.A N.B LYS 21.A O no hydrogen 3.413 N/A LYS 25.A NZ.B ASP 29.A OD1.A no hydrogen 2.872 N/A LYS 25.A NZ.B ASP 29.A OD2.A no hydrogen 3.463 N/A ALA 26.A N ASP 22.A O no hydrogen 3.153 N/A VAL 27.A N ALA 23.A O no hydrogen 3.028 N/A ALA 28.A N GLU 24.A O no hydrogen 3.011 N/A ASP 29.A N.A LYS 25.A O.A no hydrogen 2.877 N/A ASP 29.A N.A LYS 25.A O.B no hydrogen 2.883 N/A ASP 29.A N.B LYS 25.A O.A no hydrogen 2.878 N/A ASP 29.A N.B LYS 25.A O.B no hydrogen 2.883 N/A ALA 30.A N ALA 26.A O no hydrogen 3.044 N/A LEU 31.A N VAL 27.A O no hydrogen 3.107 N/A GLY 32.A N ASP 29.A O.A no hydrogen 3.360 N/A GLY 32.A N ASP 29.A O.B no hydrogen 3.358 N/A LYS 33.A N ALA 28.A O no hydrogen 3.145 N/A LYS 33.A NZ ILE 65.A O no hydrogen 2.995 N/A TYR 37.A N.A PRO 34.A O no hydrogen 3.059 N/A TYR 37.A N.B PRO 34.A O no hydrogen 3.079 N/A VAL 38.A N LEU 35.A O no hydrogen 2.960 N/A MET 39.A N PRO 1.A O no hydrogen 2.973 N/A GLY 41.A N CYS 3.A O no hydrogen 2.976 N/A TYR 42.A OH VAL 9.A O no hydrogen 2.776 N/A SER 43.A N ILE 5.A O no hydrogen 2.818 N/A GLN 44.A NE2 PRO 8.A O no hydrogen 3.363 N/A THR 45.A N CYS 7.A O no hydrogen 2.954 N/A THR 45.A OG1 GLY 46.A O no hydrogen 2.725 N/A PHE 50.A N SER 53.A O no hydrogen 3.003 N/A SER 53.A N PHE 50.A O no hydrogen 3.160 N/A ASP 55.A N SER 53.A OG no hydrogen 3.094 N/A ALA 58.A N ARG 94.A O no hydrogen 3.053 N/A PHE 59.A N PHE 6.A O no hydrogen 3.013 N/A ILE 60.A N.A TYR 96.A O no hydrogen 2.791 N/A ILE 60.A N.B TYR 96.A O no hydrogen 2.769 N/A ARG 61.A N MET 4.A O.A no hydrogen 2.848 N/A ARG 61.A N MET 4.A O.B no hydrogen 2.870 N/A VAL 62.A N.A THR 98.A O no hydrogen 2.940 N/A VAL 62.A N.B THR 98.A O no hydrogen 2.909 N/A ALA 63.A N LYS 2.A O no hydrogen 2.952 N/A SER 64.A N THR 100.A O no hydrogen 3.174 N/A SER 64.A OG GLY 66.A O no hydrogen 2.854 N/A THR 69.A N ASN 73.A OD1 no hydrogen 3.195 N/A THR 69.A OG1 SER 71.A OG.B no hydrogen 3.406 N/A THR 69.A OG1 THR 72.A OG1 no hydrogen 3.157 N/A SER 71.A OG.B THR 69.A OG1 no hydrogen 3.406 N/A THR 72.A N THR 69.A OG1 no hydrogen 3.154 N/A THR 72.A OG1 THR 69.A OG1 no hydrogen 3.157 N/A ASN 73.A N THR 69.A O no hydrogen 2.790 N/A CYS 74.A N.A SER 70.A O no hydrogen 3.079 N/A CYS 74.A N.B SER 70.A O no hydrogen 3.063 N/A CYS 74.A SG.B SER 70.A O no hydrogen 3.347 N/A LYS 75.A N SER 71.A O.A no hydrogen 3.072 N/A LYS 75.A N SER 71.A O.B no hydrogen 3.142 N/A ILE 76.A N THR 72.A O no hydrogen 3.007 N/A ALA 77.A N ASN 73.A O no hydrogen 2.856 N/A ALA 78.A N CYS 74.A O.A no hydrogen 2.956 N/A ALA 78.A N CYS 74.A O.B no hydrogen 2.890 N/A ALA 79.A N LYS 75.A O no hydrogen 3.155 N/A LEU 80.A N ILE 76.A O no hydrogen 2.836 N/A SER 81.A N.A ALA 77.A O no hydrogen 2.874 N/A SER 81.A N.B ALA 77.A O no hydrogen 2.885 N/A SER 81.A OG.A ALA 77.A O no hydrogen 3.096 N/A SER 81.A OG.B ALA 77.A O no hydrogen 2.726 N/A SER 81.A OG.B ALA 78.A O no hydrogen 3.491 N/A ALA 82.A N ALA 78.A O no hydrogen 3.210 N/A ALA 83.A N ALA 79.A O no hydrogen 3.118 N/A CYS 84.A N LEU 80.A O no hydrogen 3.005 N/A CYS 84.A SG LEU 80.A O no hydrogen 3.448 N/A GLU 85.A N SER 81.A O.A no hydrogen 2.970 N/A GLU 85.A N SER 81.A O.B no hydrogen 3.196 N/A ARG 86.A N ALA 82.A O no hydrogen 2.953 N/A ARG 86.A NH2 ASP 22.A OD1 no hydrogen 3.001 N/A HIS 87.A N ALA 83.A O no hydrogen 2.810 N/A HIS 87.A NE2 ASP 22.A OD1 no hydrogen 2.673 N/A LEU 88.A N CYS 84.A O no hydrogen 2.714 N/A GLY 89.A N GLU 85.A O no hydrogen 3.038 N/A LYS 92.A N GLU 85.A OE1 no hydrogen 3.072 N/A ARG 94.A N PRO 91.A O no hydrogen 2.912 N/A ARG 94.A NE PRO 56.A O no hydrogen 2.933 N/A ARG 94.A NH1 PHE 50.A O no hydrogen 2.996 N/A ARG 94.A NH2 PHE 50.A O no hydrogen 3.178 N/A ARG 94.A NH2 SER 53.A O no hydrogen 3.189 N/A ARG 94.A NH2 ASP 55.A O no hydrogen 2.812 N/A ILE 95.A N LYS 92.A O no hydrogen 3.083 N/A TYR 96.A N ALA 58.A O no hydrogen 3.003 N/A THR 98.A N ILE 60.A O.A no hydrogen 3.022 N/A THR 98.A N ILE 60.A O.B no hydrogen 2.987 N/A THR 100.A N VAL 62.A O.A no hydrogen 2.945 N/A THR 100.A N VAL 62.A O.B no hydrogen 2.916 N/A ASN 101.A ND2 SER 64.A O no hydrogen 3.636 N/A LYS 102.A N SER 64.A O no hydrogen 2.891 N/A SER 103.A N.A GLU 106.A OE1 no hydrogen 2.970 N/A SER 103.A N.B GLU 106.A OE1 no hydrogen 2.988 N/A SER 103.A OG.B SER 105.A OG no hydrogen 3.209 N/A SER 105.A OG SER 103.A OG.B no hydrogen 3.209 N/A GLU 106.A N SER 103.A O.A no hydrogen 2.984 N/A GLU 106.A N SER 103.A O.B no hydrogen 2.972 N/A TRP 107.A N PRO 104.A O no hydrogen 3.205 N/A MET 109.A N ARG 112.A O no hydrogen 2.848 N/A ARG 112.A N MET 109.A O no hydrogen 3.244 N/A PHE 114.A N TRP 107.A O no hydrogen 2.913 N/A