Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xc1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 56.A O no hydrogen 2.750 N/A GLY 1.A N LEU 57.A O no hydrogen 3.530 N/A GLY 1.A N ASP 60.A O no hydrogen 2.916 N/A GLY 1.A N PHE 63.A O no hydrogen 2.662 N/A GLY 1.A N ASN 65.A OD1 no hydrogen 2.752 N/A ASP 3.A N TYR 58.A O no hydrogen 2.882 N/A LYS 4.A NZ GLU 8.A OE2 no hydrogen 2.905 N/A LEU 6.A N ASP 3.A OD1 no hydrogen 2.783 N/A CYS 7.A N.A ASP 3.A O no hydrogen 2.716 N/A CYS 7.A N.B ASP 3.A O no hydrogen 2.699 N/A GLU 8.A N LYS 4.A O no hydrogen 3.329 N/A TRP 9.A N ASP 5.A O no hydrogen 3.198 N/A SER 10.A N LEU 6.A O no hydrogen 2.838 N/A SER 10.A OG LEU 6.A O no hydrogen 3.101 N/A SER 10.A OG CYS 7.A O.A no hydrogen 2.954 N/A SER 10.A OG CYS 7.A O.B no hydrogen 2.885 N/A MET 11.A N CYS 7.A O.A no hydrogen 3.145 N/A MET 11.A N CYS 7.A O.B no hydrogen 3.140 N/A THR 12.A N TRP 9.A O no hydrogen 3.090 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.695 N/A ALA 13.A N TRP 9.A O no hydrogen 2.737 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 2.629 N/A GLU 17.A N ASP 14.A OD1 no hydrogen 3.227 N/A VAL 18.A N ASP 14.A O no hydrogen 3.101 N/A GLU 19.A N GLN 15.A O no hydrogen 2.835 N/A THR 20.A N THR 16.A O no hydrogen 3.006 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.857 N/A GLN 21.A N GLU 17.A O no hydrogen 3.187 N/A GLN 21.A NE2 ASP 25.A OD2 no hydrogen 2.968 N/A ILE 22.A N VAL 18.A O no hydrogen 2.892 N/A GLU 23.A N GLU 19.A O no hydrogen 2.932 N/A ALA 24.A N THR 20.A O no hydrogen 3.028 N/A ASP 25.A N GLN 21.A O no hydrogen 2.970 N/A ILE 26.A N ILE 22.A O no hydrogen 2.934 N/A MET 27.A N GLU 23.A O no hydrogen 2.827 N/A ASN 28.A N ALA 24.A O no hydrogen 2.939 N/A ILE 29.A N ASP 25.A O no hydrogen 3.100 N/A VAL 30.A N ILE 26.A O no hydrogen 2.903 N/A LYS 31.A N.A MET 27.A O no hydrogen 2.941 N/A LYS 31.A N.B MET 27.A O no hydrogen 2.950 N/A ARG 32.A N ASN 28.A O no hydrogen 3.067 N/A ARG 32.A NE ASP 33.A OD1 no hydrogen 2.716 N/A ARG 32.A NH1 ASP 33.A OD1 no hydrogen 3.556 N/A ARG 32.A NH1 ASP 33.A OD2 no hydrogen 2.775 N/A ASP 33.A N ILE 29.A O no hydrogen 2.962 N/A ARG 34.A N VAL 30.A O no hydrogen 2.785 N/A ARG 34.A NH2 GLU 36.A OE1 no hydrogen 3.280 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.707 N/A MET 37.A N ARG 34.A O no hydrogen 2.890 N/A LYS 38.A N PRO 35.A O no hydrogen 3.187 N/A VAL 41.A N MET 37.A O no hydrogen 2.877 N/A GLN 42.A N LYS 38.A O no hydrogen 2.930 N/A GLN 42.A NE2 GLU 23.A OE2 no hydrogen 3.047 N/A LYS 43.A N ALA 39.A O no hydrogen 2.994 N/A GLN 44.A N GLU 40.A O no hydrogen 2.905 N/A GLN 44.A NE2 GLU 40.A OE2 no hydrogen 3.246 N/A LEU 45.A N VAL 41.A O no hydrogen 2.851 N/A LYS 46.A N GLN 42.A O no hydrogen 3.098 N/A SER 47.A N LYS 43.A O no hydrogen 2.962 N/A SER 47.A OG LYS 43.A O no hydrogen 3.213 N/A GLY 48.A N GLN 44.A O no hydrogen 2.696 N/A GLY 49.A N LEU 45.A O no hydrogen 2.981 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.866 N/A GLN 52.A NE2 GLY 48.A O no hydrogen 2.890 N/A TYR 53.A N VAL 50.A O no hydrogen 3.344 N/A ASN 54.A N MET 51.A O no hydrogen 3.105 N/A ASN 54.A ND2 SER 10.A OG no hydrogen 3.216 N/A LEU 57.A N TYR 53.A O no hydrogen 3.113 N/A TYR 58.A N ASN 54.A O no hydrogen 3.045 N/A TYR 58.A OH ASP 25.A OD2 no hydrogen 2.387 N/A CYS 59.A N.A TYR 55.A O no hydrogen 2.872 N/A CYS 59.A N.B TYR 55.A O no hydrogen 2.859 N/A CYS 59.A SG.B ASN 54.A O no hydrogen 3.900 N/A ASP 60.A N GLY 1.A O no hydrogen 2.965 N/A LYS 61.A NZ ASN 62.A OD1 no hydrogen 2.988 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.940 N/A PHE 63.A N ASP 60.A O no hydrogen 3.232 N/A ASN 65.A ND2 LEU 57.A O no hydrogen 3.128 N/A LYS 66.A N ASN 64.A OD1 no hydrogen 3.162 N/A ASN 67.A N ASN 64.A O no hydrogen 2.850 N/A ILE 68.A N ASN 65.A O no hydrogen 2.994 N/A GLU 71.A N ASN 67.A O no hydrogen 3.071 N/A VAL 72.A N ILE 68.A O no hydrogen 3.057 N/A VAL 72.A N ILE 69.A O no hydrogen 3.081 N/A VAL 73.A N ILE 69.A O no hydrogen 2.996 N/A GLY 74.A N ALA 70.A O no hydrogen 2.860 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.574 N/A