Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dsf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N CYS 49.A O no hydrogen 3.064 N/A SER 3.A OG PHE 48.A O no hydrogen 2.604 N/A SER 3.A OG CYS 49.A O no hydrogen 3.309 N/A ASN 4.A N PHE 48.A O no hydrogen 2.801 N/A ASN 4.A ND2 TYR 37.A OH no hydrogen 2.953 N/A SER 6.A OG ASN 4.A OD1 no hydrogen 2.789 N/A MET 7.A N ASN 4.A O no hydrogen 3.051 N/A GLN 8.A N LEU 5.A O no hydrogen 3.031 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.405 N/A ARG 13.A N THR 9.A O no hydrogen 3.124 N/A ARG 13.A NE ALA 32.A O no hydrogen 2.807 N/A ARG 13.A NH1 MET 7.A O no hydrogen 2.971 N/A ARG 13.A NH2 ALA 32.A O no hydrogen 2.901 N/A MET 14.A N HIS 10.A O no hydrogen 2.863 N/A ARG 15.A N ALA 11.A O no hydrogen 3.240 N/A THR 16.A N ARG 13.A O no hydrogen 3.053 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.693 N/A PHE 17.A N MET 14.A O no hydrogen 3.089 N/A MET 18.A N ARG 15.A O no hydrogen 3.094 N/A TRP 20.A N PHE 17.A O no hydrogen 3.026 N/A TRP 20.A NE1 VAL 26.A O no hydrogen 3.026 N/A VAL 24.A N PRO 21.A O no hydrogen 3.332 N/A GLN 27.A NE2 VAL 24.A O no hydrogen 3.407 N/A LEU 31.A N GLN 27.A O no hydrogen 3.152 N/A ALA 32.A N PRO 28.A O no hydrogen 2.762 N/A SER 33.A N GLU 29.A O no hydrogen 3.002 N/A SER 33.A OG GLU 29.A O no hydrogen 2.867 N/A ALA 34.A N GLN 30.A O no hydrogen 3.234 N/A GLY 35.A N ALA 32.A O no hydrogen 2.976 N/A PHE 36.A N LEU 31.A O no hydrogen 2.955 N/A TYR 37.A N LYS 46.A O no hydrogen 2.968 N/A TYR 38.A N THR 16.A OG1 no hydrogen 2.842 N/A TYR 38.A OH ASN 42.A O no hydrogen 2.671 N/A VAL 39.A N ASP 44.A O no hydrogen 3.176 N/A ARG 41.A NH1 ASP 44.A OD2 no hydrogen 3.161 N/A ASP 44.A N ARG 41.A O no hydrogen 2.917 N/A VAL 45.A N LEU 54.A O no hydrogen 2.986 N/A LYS 46.A N TYR 37.A O no hydrogen 3.019 N/A LYS 46.A NZ ASP 51.A O no hydrogen 3.098 N/A CYS 47.A N GLY 52.A O no hydrogen 2.890 N/A CYS 47.A SG GLY 35.A O no hydrogen 3.998 N/A CYS 47.A SG HIS 67.A NE2 no hydrogen 3.280 N/A PHE 48.A N GLY 35.A O no hydrogen 2.980 N/A CYS 50.A SG HIS 67.A NE2 no hydrogen 3.724 N/A ASP 51.A N CYS 47.A O no hydrogen 3.022 N/A LEU 54.A N VAL 45.A O no hydrogen 2.954 N/A ARG 55.A NE ASP 44.A OD1 no hydrogen 2.788 N/A ARG 55.A NH2 ASP 44.A OD1 no hydrogen 3.540 N/A ARG 55.A NH2 ASP 44.A OD2 no hydrogen 2.887 N/A CYS 56.A N ASP 43.A OD1 no hydrogen 2.785 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 2.934 N/A GLU 58.A N ASP 61.A OD2 no hydrogen 2.831 N/A ASP 61.A N GLU 58.A O no hydrogen 2.952 N/A TRP 64.A N ASP 62.A OD1 no hydrogen 2.948 N/A VAL 65.A N ASP 62.A OD1 no hydrogen 3.354 N/A GLU 66.A N ASP 62.A O no hydrogen 2.891 N/A HIS 67.A N PRO 63.A O no hydrogen 2.891 N/A HIS 67.A ND1 ALA 34.A O no hydrogen 2.731 N/A ALA 68.A N TRP 64.A O no hydrogen 3.055 N/A LYS 69.A N VAL 65.A O no hydrogen 2.893 N/A LYS 69.A NZ ILE 89.A O no hydrogen 3.307 N/A LYS 69.A NZ ARG 92.A O no hydrogen 2.744 N/A TRP 70.A N GLU 66.A O no hydrogen 2.975 N/A TRP 70.A NE1 GLU 66.A OE1 no hydrogen 2.893 N/A PHE 71.A N HIS 67.A O no hydrogen 2.861 N/A CYS 74.A N PHE 71.A O no hydrogen 3.156 N/A CYS 74.A SG HIS 67.A NE2 no hydrogen 3.524 N/A ILE 78.A N CYS 74.A O no hydrogen 3.051 N/A ARG 79.A N GLU 75.A O no hydrogen 2.898 N/A MET 80.A N PHE 76.A O no hydrogen 2.901 N/A LYS 81.A N LEU 77.A O no hydrogen 2.894 N/A GLY 82.A N ILE 78.A O no hydrogen 2.833 N/A GLN 83.A NE2 GLN 83.A O no hydrogen 3.434 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 3.077 N/A VAL 86.A N GLY 82.A O no hydrogen 3.248 N/A ASP 87.A N GLN 83.A O no hydrogen 2.885 N/A GLU 88.A N GLU 84.A O no hydrogen 3.010 N/A ILE 89.A N PHE 85.A O no hydrogen 3.129 N/A GLN 90.A N VAL 86.A O no hydrogen 2.901 N/A GLN 90.A NE2 ALA 68.A O no hydrogen 2.833 N/A GLN 90.A NE2 LYS 69.A O no hydrogen 3.025 N/A GLY 91.A N ASP 87.A O no hydrogen 3.025 N/A GLY 91.A N GLU 88.A O no hydrogen 3.297 N/A ARG 92.A N ILE 89.A O no hydrogen 3.138 N/A