Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c0f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASN 68.A OD1 no hydrogen 2.756 N/A LYS 10.A NZ TYR 20.A OH no hydrogen 3.182 N/A SER 13.A N GLU 16.A OE1 no hydrogen 3.055 N/A GLU 16.A N SER 13.A OG no hydrogen 3.127 N/A ALA 17.A N SER 13.A O no hydrogen 2.911 N/A GLU 18.A N LEU 14.A O no hydrogen 2.903 N/A ARG 19.A N GLU 15.A O no hydrogen 3.000 N/A TYR 20.A N GLU 16.A O no hydrogen 3.018 N/A ALA 21.A N ALA 17.A O no hydrogen 2.932 N/A ILE 23.A N TYR 20.A O no hydrogen 3.142 N/A ALA 24.A N ALA 21.A O no hydrogen 2.890 N/A SER 25.A OG ASN 22.A O no hydrogen 2.706 N/A ASP 28.A N GLU 77.A O no hydrogen 2.786 N/A ILE 30.A N ARG 75.A O no hydrogen 2.970 N/A LEU 32.A N TYR 73.A O no hydrogen 2.803 N/A SER 33.A N TYR 73.A O no hydrogen 3.427 N/A SER 33.A OG TRP 53.A O no hydrogen 2.799 N/A VAL 34.A N ALA 42.A O no hydrogen 2.845 N/A HIS 35.A N GLU 71.A O no hydrogen 2.958 N/A HIS 35.A ND1 GLU 71.A OE1 no hydrogen 2.715 N/A ASP 36.A N TYR 40.A O no hydrogen 2.790 N/A SER 37.A N GLN 69.A O no hydrogen 2.827 N/A SER 37.A OG HIS 35.A ND1 no hydrogen 3.371 N/A SER 37.A OG GLU 71.A OE1 no hydrogen 3.310 N/A SER 37.A OG GLU 71.A OE2 no hydrogen 2.601 N/A GLY 39.A N ASP 36.A O no hydrogen 2.775 N/A TYR 40.A N THR 38.A OG1 no hydrogen 3.210 N/A ARG 41.A NE GLY 39.A O no hydrogen 3.022 N/A ARG 41.A NH1 VAL 45.A O no hydrogen 2.782 N/A ARG 41.A NH2 GLY 39.A O no hydrogen 2.892 N/A ALA 42.A N VAL 34.A O no hydrogen 2.977 N/A CYS 48.A SG TYR 46.A O no hydrogen 3.391 N/A GLU 54.A N LYS 51.A O no hydrogen 2.987 N/A VAL 55.A N LYS 51.A O no hydrogen 3.170 N/A TYR 56.A N PRO 52.A O no hydrogen 2.894 N/A ALA 57.A N TRP 53.A O no hydrogen 3.269 N/A CYS 58.A N GLU 54.A O no hydrogen 2.879 N/A CYS 58.A SG GLU 54.A O no hydrogen 3.293 N/A ASN 59.A N VAL 55.A O no hydrogen 2.983 N/A ARG 60.A N ALA 57.A O no hydrogen 2.901 N/A GLY 61.A N CYS 58.A O no hydrogen 3.224 N/A ALA 62.A N ALA 57.A O no hydrogen 3.089 N/A ASN 63.A N PHE 74.A O no hydrogen 2.891 N/A ASN 63.A ND2 ILE 76.A O no hydrogen 3.218 N/A LEU 64.A N PHE 74.A O no hydrogen 3.201 N/A SER 66.A N ILE 5.A O no hydrogen 2.801 N/A VAL 67.A N PHE 70.A O no hydrogen 2.847 N/A ASN 68.A N VAL 6.A O no hydrogen 2.939 N/A ASN 68.A ND2 LEU 8.A O no hydrogen 3.367 N/A ASN 68.A ND2 LYS 10.A O no hydrogen 3.009 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.820 N/A PHE 70.A N VAL 67.A O no hydrogen 2.926 N/A GLU 71.A N HIS 35.A O no hydrogen 2.855 N/A PHE 72.A N ILE 65.A O no hydrogen 2.734 N/A TYR 73.A N SER 33.A O no hydrogen 2.961 N/A PHE 74.A N LEU 64.A O no hydrogen 2.874 N/A ARG 75.A N ILE 30.A O no hydrogen 2.898 N/A ARG 75.A NE GLU 77.A OE2 no hydrogen 2.899 N/A ARG 75.A NH1 ARG 60.A O no hydrogen 2.788 N/A ARG 75.A NH2 GLU 77.A OE2 no hydrogen 3.128 N/A ILE 76.A N ASN 63.A OD1 no hydrogen 2.743 N/A GLU 77.A N ASP 28.A O no hydrogen 2.840 N/A