Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xc0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 56.A O no hydrogen 2.714 N/A GLY 1.A N LEU 57.A O no hydrogen 3.355 N/A GLY 1.A N ASP 60.A O no hydrogen 3.149 N/A GLY 1.A N PHE 63.A O no hydrogen 2.653 N/A GLY 1.A N ASN 65.A OD1 no hydrogen 2.644 N/A ASP 3.A N TYR 58.A O no hydrogen 2.881 N/A ASP 5.A N ASP 3.A OD1 no hydrogen 3.148 N/A LEU 6.A N ASP 3.A OD1 no hydrogen 3.229 N/A CYS 7.A N.A ASP 3.A O no hydrogen 2.786 N/A CYS 7.A N.B ASP 3.A O no hydrogen 2.745 N/A TRP 9.A N ASP 5.A O no hydrogen 3.161 N/A SER 10.A N LEU 6.A O no hydrogen 2.788 N/A SER 10.A OG LEU 6.A O no hydrogen 3.106 N/A SER 10.A OG CYS 7.A O.A no hydrogen 2.788 N/A SER 10.A OG CYS 7.A O.B no hydrogen 2.737 N/A MET 11.A N CYS 7.A O.A no hydrogen 3.099 N/A MET 11.A N CYS 7.A O.B no hydrogen 3.209 N/A THR 12.A N TRP 9.A O no hydrogen 3.137 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.857 N/A THR 12.A OG1 TRP 9.A O no hydrogen 3.546 N/A ALA 13.A N TRP 9.A O no hydrogen 2.773 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 2.840 N/A VAL 18.A N ASP 14.A O no hydrogen 3.131 N/A GLU 19.A N GLN 15.A O no hydrogen 2.810 N/A THR 20.A N THR 16.A O no hydrogen 3.050 N/A THR 20.A OG1 THR 16.A O no hydrogen 3.024 N/A GLN 21.A N GLU 17.A O no hydrogen 3.173 N/A GLN 21.A NE2 ASP 25.A OD2 no hydrogen 2.614 N/A ILE 22.A N VAL 18.A O no hydrogen 2.850 N/A GLU 23.A N GLU 19.A O no hydrogen 2.892 N/A ALA 24.A N THR 20.A O no hydrogen 2.975 N/A ASP 25.A N GLN 21.A O no hydrogen 2.982 N/A ILE 26.A N ILE 22.A O no hydrogen 2.955 N/A MET 27.A N GLU 23.A O no hydrogen 2.872 N/A ASN 28.A N ALA 24.A O no hydrogen 2.888 N/A ILE 29.A N ASP 25.A O no hydrogen 3.250 N/A VAL 30.A N ILE 26.A O no hydrogen 2.932 N/A LYS 31.A N MET 27.A O no hydrogen 2.973 N/A ARG 32.A N ASN 28.A O no hydrogen 3.137 N/A ARG 32.A NE ASP 33.A OD1 no hydrogen 2.765 N/A ARG 32.A NH1 ASP 33.A OD1 no hydrogen 3.565 N/A ARG 32.A NH1 ASP 33.A OD2 no hydrogen 2.740 N/A ASP 33.A N ILE 29.A O no hydrogen 2.932 N/A ARG 34.A N VAL 30.A O no hydrogen 2.850 N/A ARG 34.A NH1 LEU 76.A O no hydrogen 3.418 N/A ARG 34.A NH2 LEU 76.A O no hydrogen 2.821 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.836 N/A MET 37.A N ARG 34.A O no hydrogen 2.848 N/A LYS 38.A N PRO 35.A O no hydrogen 3.216 N/A VAL 41.A N MET 37.A O no hydrogen 2.908 N/A GLN 42.A N LYS 38.A O no hydrogen 2.914 N/A GLN 42.A NE2 GLU 23.A OE2 no hydrogen 2.686 N/A LYS 43.A N ALA 39.A O no hydrogen 2.951 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 2.878 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.490 N/A GLN 44.A N GLU 40.A O no hydrogen 2.986 N/A GLN 44.A NE2 GLU 40.A OE2 no hydrogen 3.169 N/A LEU 45.A N VAL 41.A O no hydrogen 2.863 N/A LYS 46.A N GLN 42.A O no hydrogen 3.070 N/A SER 47.A N LYS 43.A O no hydrogen 2.968 N/A SER 47.A OG LYS 43.A O no hydrogen 3.166 N/A SER 47.A OG GLN 44.A O no hydrogen 3.540 N/A GLY 48.A N GLN 44.A O no hydrogen 2.705 N/A GLY 49.A N LEU 45.A O no hydrogen 2.919 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.756 N/A GLN 52.A NE2 GLY 48.A O no hydrogen 2.914 N/A TYR 53.A N VAL 50.A O no hydrogen 3.241 N/A ASN 54.A N MET 51.A O no hydrogen 3.085 N/A ASN 54.A ND2 SER 10.A OG no hydrogen 3.185 N/A LEU 57.A N TYR 53.A O no hydrogen 3.094 N/A TYR 58.A N ASN 54.A O no hydrogen 3.076 N/A TYR 58.A OH ASP 25.A OD2 no hydrogen 2.541 N/A CYS 59.A N.A TYR 55.A O no hydrogen 2.893 N/A CYS 59.A N.B TYR 55.A O no hydrogen 2.894 N/A ASP 60.A N GLY 1.A O no hydrogen 2.947 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.796 N/A PHE 63.A N ASP 60.A O no hydrogen 3.111 N/A ASN 65.A ND2 LEU 57.A O no hydrogen 2.976 N/A LYS 66.A N ASN 64.A OD1 no hydrogen 3.085 N/A LYS 66.A NZ ASN 67.A OD1 no hydrogen 3.414 N/A ASN 67.A N ASN 64.A O no hydrogen 2.874 N/A ILE 68.A N ASN 65.A O no hydrogen 3.022 N/A GLU 71.A N ASN 67.A O no hydrogen 3.030 N/A VAL 72.A N ILE 68.A O no hydrogen 3.080 N/A VAL 72.A N ILE 69.A O no hydrogen 2.983 N/A VAL 73.A N ILE 69.A O no hydrogen 2.906 N/A GLY 74.A N ALA 70.A O no hydrogen 2.773 N/A