Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ckf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASP 10.A OD2 no hydrogen 2.475 N/A ASP 7.A N ASP 10.A OD2 no hydrogen 3.204 N/A MET 8.A N ASP 7.A OD1 no hydrogen 2.558 N/A GLY 9.A N VAL 25.A O no hydrogen 2.621 N/A ASP 10.A N ASP 7.A O no hydrogen 2.965 N/A LEU 11.A N GLY 84.A O no hydrogen 2.791 N/A ILE 12.A N ALA 23.A O no hydrogen 2.884 N/A TRP 13.A N THR 81.A O no hydrogen 2.732 N/A ALA 23.A N ILE 12.A O no hydrogen 2.843 N/A VAL 24.A N VAL 41.A O no hydrogen 2.860 N/A VAL 25.A N ASP 10.A O no hydrogen 2.784 N/A LEU 26.A N LEU 39.A O no hydrogen 2.567 N/A ASN 32.A N PRO 28.A O no hydrogen 3.218 N/A ASN 32.A ND2 PRO 6.A O no hydrogen 2.724 N/A ASN 32.A ND2 SER 27.A O no hydrogen 3.089 N/A ASN 33.A N PHE 29.A O no hydrogen 2.652 N/A LYS 34.A N MET 30.A O no hydrogen 2.673 N/A THR 35.A N TYR 31.A O no hydrogen 2.826 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.052 N/A THR 35.A OG1 MET 37.A O no hydrogen 2.902 N/A GLY 36.A N ASN 32.A O no hydrogen 2.844 N/A MET 37.A N THR 35.A OG1 no hydrogen 3.229 N/A CYS 38.A N ILE 73.A O no hydrogen 3.162 N/A LEU 39.A N SER 27.A OG no hydrogen 2.556 N/A CYS 40.A N LYS 71.A O no hydrogen 3.074 N/A CYS 40.A SG LYS 71.A O no hydrogen 3.906 N/A VAL 41.A N VAL 24.A O no hydrogen 3.003 N/A CYS 43.A N PRO 22.A O no hydrogen 3.050 N/A THR 44.A N VAL 64.A O no hydrogen 2.892 N/A THR 44.A OG1 GLN 46.A OE1 no hydrogen 2.965 N/A THR 45.A OG1 GLN 46.A OE1 no hydrogen 2.889 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.920 N/A SER 47.A OG GLU 53.A OE1 no hydrogen 3.289 N/A LYS 48.A N GLU 53.A OE2 no hydrogen 2.723 N/A GLY 49.A N SER 47.A OG no hydrogen 3.221 N/A GLU 53.A N TYR 50.A O no hydrogen 2.977 N/A VAL 54.A N ALA 65.A O no hydrogen 2.955 N/A LEU 56.A N GLY 63.A O no hydrogen 2.802 N/A SER 57.A N GLU 90.A OE2 no hydrogen 2.962 N/A GLY 58.A N ASP 62.A OD1 no hydrogen 2.511 N/A GLN 59.A N GLN 59.A OE1.A no hydrogen 3.283 N/A GLY 63.A N LEU 56.A O no hydrogen 3.152 N/A VAL 64.A N THR 44.A O no hydrogen 3.061 N/A ALA 65.A N VAL 54.A O no hydrogen 2.886 N/A LEU 66.A N PRO 42.A O no hydrogen 2.935 N/A ALA 67.A N PHE 52.A O no hydrogen 3.125 N/A ASP 68.A N ASP 68.A OD1 no hydrogen 2.412 N/A GLN 69.A N LEU 66.A O no hydrogen 3.359 N/A LYS 71.A N CYS 40.A O no hydrogen 2.880 N/A ILE 73.A N CYS 38.A O no hydrogen 3.187 N/A ARG 76.A NH2 ASN 33.A O no hydrogen 3.059 N/A ARG 78.A N ALA 74.A O no hydrogen 2.969 N/A GLY 79.A N ARG 76.A O no hydrogen 3.080 N/A ALA 80.A N TRP 75.A O no hydrogen 3.219 N/A THR 81.A N TRP 13.A O no hydrogen 3.083 N/A LYS 83.A N LEU 11.A O no hydrogen 2.628 N/A GLY 84.A N LEU 11.A O no hydrogen 3.207 N/A VAL 86.A N GLY 9.A O no hydrogen 3.120 N/A ALA 87.A N GLU 90.A OE1 no hydrogen 2.188 N/A LEU 91.A N ALA 87.A O no hydrogen 2.965 N/A GLN 92.A N PRO 88.A O no hydrogen 3.050 N/A LEU 93.A N GLU 89.A O no hydrogen 2.734 N/A ILE 94.A N GLU 90.A O no hydrogen 2.998 N/A LYS 95.A N LEU 91.A O no hydrogen 3.157 N/A ALA 96.A N GLN 92.A O no hydrogen 3.116 N/A LYS 97.A N LEU 93.A O no hydrogen 3.236 N/A LYS 97.A NZ PRO 51.A O no hydrogen 2.557 N/A LYS 97.A NZ GLU 53.A O no hydrogen 3.421 N/A ILE 98.A N ILE 94.A O no hydrogen 3.132 N/A ASN 99.A N LYS 95.A O no hydrogen 3.049 N/A VAL 100.A N ALA 96.A O no hydrogen 2.724 N/A LEU 101.A N LYS 97.A O no hydrogen 3.013 N/A ILE 102.A N ILE 98.A O no hydrogen 2.758 N/A