Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ckv_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 85.A OH no hydrogen 2.621 N/A ARG 2.A NE PHE 4.A O no hydrogen 3.137 N/A ARG 2.A NE VAL 5.A O no hydrogen 3.243 N/A ARG 2.A NH2 VAL 5.A O no hydrogen 3.080 N/A VAL 5.A N ARG 28.A O no hydrogen 3.077 N/A TYR 8.A N THR 87.A OG1 no hydrogen 2.812 N/A SER 9.A OG.A GLU 10.A OE2 no hydrogen 3.162 N/A SER 9.A OG.B LYS 86.A O no hydrogen 2.764 N/A GLU 13.A N ASN 88.A O no hydrogen 2.972 N/A ILE 15.A N LEU 90.A O no hydrogen 2.973 N/A MET 17.A N HIS 92.A O no hydrogen 3.021 N/A THR 18.A OG1 GLN 94.A O no hydrogen 3.335 N/A GLY 20.A N ALA 66.A O no hydrogen 2.882 N/A ARG 21.A N THR 18.A O no hydrogen 2.969 N/A LEU 23.A N ILE 63.A O no hydrogen 2.833 N/A ILE 25.A N PHE 61.A O no hydrogen 2.809 N/A CYS 27.A N ILE 25.A O no hydrogen 2.881 N/A CYS 27.A SG ILE 25.A O no hydrogen 3.895 N/A ARG 28.A N PRO 26.A O no hydrogen 2.878 N/A ARG 28.A NE GLU 6.A OE1 no hydrogen 2.987 N/A ARG 28.A NH2 GLU 6.A OE2 no hydrogen 2.858 N/A VAL 29.A N SER 57.A O no hydrogen 2.958 N/A THR 30.A N PRO 3.A O no hydrogen 2.886 N/A THR 30.A OG1 ARG 2.A O no hydrogen 3.244 N/A THR 30.A OG1 PRO 3.A O no hydrogen 3.285 N/A ASN 33.A N SER 31.A OG no hydrogen 3.125 N/A ILE 34.A N SER 31.A O no hydrogen 3.147 N/A THR 37.A N GLU 77.A O no hydrogen 2.791 N/A LYS 39.A N THR 75.A O no hydrogen 2.829 N/A LYS 39.A NZ GLU 77.A OE1 no hydrogen 3.145 N/A LYS 39.A NZ GLU 77.A OE2 no hydrogen 3.318 N/A LYS 40.A N ASP 44.A O no hydrogen 2.866 N/A LYS 40.A NZ LYS 69.A O no hydrogen 3.200 N/A PHE 41.A N LEU 73.A O no hydrogen 2.979 N/A ASP 44.A N LYS 40.A O no hydrogen 2.971 N/A LEU 46.A N LEU 38.A O no hydrogen 2.859 N/A ASP 49.A N ILE 53.A O no hydrogen 2.965 N/A GLY 50.A N ILE 53.A O no hydrogen 2.994 N/A LYS 51.A N ASP 49.A OD1 no hydrogen 2.905 N/A ARG 52.A NH2.B ASN 65.A O.A no hydrogen 3.568 N/A ARG 52.A NH2.B GLU 70.A OE1 no hydrogen 3.360 N/A ILE 53.A N ASP 49.A OD1 no hydrogen 3.155 N/A ILE 54.A N ILE 62.A O no hydrogen 2.894 N/A ASP 56.A N GLY 60.A O no hydrogen 2.937 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 2.952 N/A LYS 59.A N ASP 56.A O no hydrogen 2.871 N/A GLY 60.A N ASP 56.A O no hydrogen 2.714 N/A PHE 61.A N ILE 25.A O no hydrogen 2.958 N/A ILE 62.A N ILE 54.A O no hydrogen 2.668 N/A ILE 63.A N LEU 23.A O no hydrogen 2.785 N/A SER 64.A N.A ARG 52.A O no hydrogen 2.947 N/A SER 64.A N.B ARG 52.A O no hydrogen 2.949 N/A SER 64.A OG.B LYS 51.A O no hydrogen 2.984 N/A ALA 66.A N ARG 21.A O no hydrogen 2.940 N/A THR 67.A N GLU 70.A OE1 no hydrogen 2.772 N/A THR 67.A OG1 GLU 70.A OE1 no hydrogen 2.860 N/A LYS 69.A N THR 67.A OG1 no hydrogen 3.126 N/A GLU 70.A N THR 67.A O no hydrogen 2.933 N/A ILE 71.A N TYR 68.A O no hydrogen 3.132 N/A GLY 72.A N THR 91.A OG1 no hydrogen 2.977 N/A LEU 74.A N TYR 89.A O no hydrogen 2.751 N/A THR 75.A N LYS 39.A O no hydrogen 2.851 N/A THR 75.A OG1 ASN 88.A OD1 no hydrogen 2.823 N/A CYS 76.A N THR 87.A O no hydrogen 2.950 N/A GLU 77.A N THR 37.A O no hydrogen 2.782 N/A ALA 78.A N TYR 85.A O no hydrogen 2.923 N/A VAL 80.A N HIS 83.A O.A no hydrogen 2.902 N/A VAL 80.A N HIS 83.A O.B no hydrogen 2.951 N/A HIS 83.A N.A VAL 80.A O no hydrogen 2.942 N/A HIS 83.A N.B VAL 80.A O no hydrogen 2.947 N/A TYR 85.A N ALA 78.A O no hydrogen 2.774 N/A THR 87.A N CYS 76.A O no hydrogen 2.994 N/A ASN 88.A N TYR 8.A O no hydrogen 2.705 N/A ASN 88.A ND2 TYR 8.A O no hydrogen 3.075 N/A TYR 89.A N LEU 74.A O no hydrogen 2.777 N/A LEU 90.A N GLU 13.A O no hydrogen 2.773 N/A THR 91.A N GLY 72.A O no hydrogen 2.993 N/A THR 91.A OG1 GLU 70.A O no hydrogen 2.534 N/A THR 91.A OG1 GLY 72.A O no hydrogen 3.205 N/A HIS 92.A N ILE 15.A O no hydrogen 3.203 N/A ARG 93.A NH1 GLU 19.A OE2 no hydrogen 3.381 N/A GLN 94.A N MET 17.A O no hydrogen 3.054 N/A