Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ko4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH TYR 55.A O no hydrogen 2.544 N/A CYS 7.A N PHE 3.A O no hydrogen 2.964 N/A CYS 7.A SG PHE 3.A O no hydrogen 3.379 N/A ARG 8.A N TYR 4.A O no hydrogen 2.881 N/A SER 9.A N.A LYS 5.A O no hydrogen 3.109 N/A SER 9.A N.B LYS 5.A O no hydrogen 3.088 N/A SER 9.A OG.A GLN 6.A O no hydrogen 2.945 N/A SER 9.A OG.A GLU 100.A OE1 no hydrogen 3.254 N/A ILE 10.A N GLN 6.A O no hydrogen 2.932 N/A LEU 11.A N CYS 7.A O no hydrogen 2.926 N/A HIS 12.A N ARG 8.A O no hydrogen 2.961 N/A VAL 13.A N SER 9.A O.A no hydrogen 2.988 N/A VAL 13.A N SER 9.A O.B no hydrogen 3.055 N/A VAL 14.A N ILE 10.A O no hydrogen 3.021 N/A MET 15.A N LEU 11.A O no hydrogen 2.897 N/A ASP 16.A N HIS 12.A O no hydrogen 3.020 N/A LEU 17.A N VAL 13.A O no hydrogen 2.977 N/A ASP 18.A N VAL 14.A O no hydrogen 3.017 N/A GLY 21.A N ASP 18.A O no hydrogen 3.047 N/A ILE 22.A N ASP 18.A OD1 no hydrogen 2.808 N/A PHE 23.A N ASP 18.A OD2 no hydrogen 2.785 N/A ALA 24.A N GLY 21.A O no hydrogen 3.189 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.915 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.672 N/A LEU 30.A N PRO 27.A O no hydrogen 3.019 N/A TYR 33.A N LEU 30.A O no hydrogen 3.085 N/A MET 35.A N ASP 32.A O no hydrogen 3.173 N/A ILE 36.A N ASP 32.A O no hydrogen 3.156 N/A ILE 36.A N TYR 33.A O no hydrogen 3.254 N/A ILE 37.A N TYR 33.A O no hydrogen 2.837 N/A TRP 43.A N PHE 23.A O no hydrogen 2.950 N/A TRP 43.A NE1 ASP 18.A OD2 no hydrogen 2.900 N/A ASP 44.A N ALA 24.A O no hydrogen 2.929 N/A LEU 45.A N TRP 42.A O no hydrogen 3.133 N/A ILE 46.A N TRP 42.A O no hydrogen 3.241 N/A LYS 47.A N.A TRP 43.A O no hydrogen 2.891 N/A LYS 47.A N.B TRP 43.A O no hydrogen 2.891 N/A LYS 47.A N.C TRP 43.A O no hydrogen 2.882 N/A LYS 47.A NZ.C LYS 47.A O.C no hydrogen 3.031 N/A LYS 47.A NZ.C THR 51.A OG1 no hydrogen 2.950 N/A ALA 48.A N ASP 44.A O no hydrogen 3.029 N/A ARG 49.A N LEU 45.A O no hydrogen 2.937 N/A ARG 49.A NH1 ASP 64.A OD2 no hydrogen 2.994 N/A LEU 50.A N ILE 46.A O no hydrogen 2.970 N/A THR 51.A N LYS 47.A O.A no hydrogen 3.019 N/A THR 51.A N LYS 47.A O.B no hydrogen 3.109 N/A THR 51.A N LYS 47.A O.C no hydrogen 3.096 N/A THR 51.A OG1 LYS 47.A O.A no hydrogen 3.156 N/A THR 51.A OG1 LYS 47.A O.B no hydrogen 3.020 N/A THR 51.A OG1 LYS 47.A O.C no hydrogen 3.080 N/A ARG 52.A N ALA 48.A O no hydrogen 2.872 N/A TYR 53.A N LEU 50.A O no hydrogen 3.170 N/A GLU 54.A N ARG 49.A O no hydrogen 2.911 N/A TYR 55.A N TYR 4.A OH no hydrogen 3.206 N/A TYR 55.A OH ASP 64.A OD2 no hydrogen 2.614 N/A SER 57.A OG SER 59.A OG.B no hydrogen 2.779 N/A SER 59.A OG.B SER 57.A OG no hydrogen 2.779 N/A ALA 60.A N SER 57.A O no hydrogen 3.294 N/A ILE 62.A N PRO 58.A O no hydrogen 2.919 N/A ASN 63.A N SER 59.A O.A no hydrogen 2.913 N/A ASN 63.A N SER 59.A O.B no hydrogen 2.881 N/A ASP 64.A N ALA 60.A O no hydrogen 3.258 N/A MET 65.A N PHE 61.A O no hydrogen 3.003 N/A ARG 66.A N ILE 62.A O no hydrogen 2.890 N/A ARG 66.A NE GLU 94.A OE2 no hydrogen 2.799 N/A ARG 66.A NH2 GLU 94.A OE1 no hydrogen 2.956 N/A ARG 66.A NH2 GLU 94.A OE2 no hydrogen 3.510 N/A LEU 67.A N ASN 63.A O no hydrogen 2.988 N/A VAL 68.A N ASP 64.A O no hydrogen 3.267 N/A VAL 68.A N MET 65.A O no hydrogen 3.283 N/A GLN 70.A N ARG 66.A O no hydrogen 2.952 N/A GLN 70.A NE2 ASP 74.A OD1 no hydrogen 2.894 N/A GLN 70.A NE2 GLU 78.A OE2 no hydrogen 3.512 N/A ASN 71.A N LEU 67.A O no hydrogen 2.837 N/A ASN 71.A ND2 HIS 39.A O.A no hydrogen 2.862 N/A ASN 71.A ND2 HIS 39.A O.B no hydrogen 2.889 N/A CYS 72.A N VAL 68.A O no hydrogen 3.190 N/A CYS 72.A SG SER 83.A OG no hydrogen 3.642 N/A TYR 73.A N VAL 69.A O no hydrogen 3.042 N/A TYR 73.A OH GLU 90.A OE1 no hydrogen 2.591 N/A ASP 74.A N GLN 70.A O no hydrogen 2.916 N/A TYR 75.A N ASN 71.A O no hydrogen 2.914 N/A TYR 75.A OH PRO 31.A O no hydrogen 2.701 N/A ASN 76.A N CYS 72.A O no hydrogen 2.906 N/A ASN 76.A ND2 CYS 72.A O no hydrogen 3.180 N/A SER 80.A OG ASN 76.A O no hydrogen 3.381 N/A SER 80.A OG ARG 77.A O no hydrogen 3.018 N/A SER 80.A OG SER 83.A OG no hydrogen 3.133 N/A SER 83.A N SER 80.A OG no hydrogen 3.273 N/A SER 83.A OG ARG 77.A O no hydrogen 2.698 N/A SER 83.A OG SER 80.A OG no hydrogen 3.133 N/A THR 84.A N.A SER 80.A O no hydrogen 2.969 N/A THR 84.A N.A PRO 81.A O no hydrogen 3.155 N/A THR 84.A N.B SER 80.A O no hydrogen 2.970 N/A THR 84.A N.B PRO 81.A O no hydrogen 3.159 N/A THR 84.A OG1.A PRO 81.A O no hydrogen 2.703 N/A THR 84.A OG1.B SER 80.A O no hydrogen 3.159 N/A ALA 86.A N PHE 82.A O no hydrogen 3.247 N/A ARG 87.A N SER 83.A O no hydrogen 2.794 N/A ARG 87.A NH1 GLU 78.A OE1 no hydrogen 2.832 N/A ARG 87.A NH2 GLU 78.A OE1 no hydrogen 3.058 N/A ARG 88.A N THR 84.A O.A no hydrogen 3.138 N/A ARG 88.A N THR 84.A O.B no hydrogen 3.199 N/A ILE 89.A N LEU 85.A O no hydrogen 3.032 N/A GLU 90.A N ALA 86.A O no hydrogen 2.787 N/A ILE 91.A N ARG 87.A O no hydrogen 2.865 N/A ALA 92.A N ARG 88.A O no hydrogen 3.039 N/A MET 93.A N.A ILE 89.A O no hydrogen 2.900 N/A MET 93.A N.B ILE 89.A O no hydrogen 2.866 N/A GLU 94.A N GLU 90.A O no hydrogen 2.900 N/A ASP 95.A N ILE 91.A O no hydrogen 2.983 N/A LEU 96.A N ALA 92.A O no hydrogen 3.129 N/A LEU 96.A N MET 93.A O.A no hydrogen 3.118 N/A LEU 96.A N MET 93.A O.B no hydrogen 3.217 N/A PHE 97.A N MET 93.A O.A no hydrogen 2.787 N/A PHE 97.A N MET 93.A O.B no hydrogen 2.844 N/A VAL 98.A N GLU 94.A O no hydrogen 3.374 N/A THR 99.A OG1 ASP 95.A O no hydrogen 2.679 N/A GLU 100.A N LEU 96.A O no hydrogen 2.754 N/A LEU 101.A N PHE 97.A O no hydrogen 2.875 N/A