Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yan_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 3.A O no hydrogen 2.969 N/A GLU 8.A N PRO 4.A O no hydrogen 2.956 N/A ARG 9.A N LYS 5.A O no hydrogen 3.050 N/A ARG 9.A NH1.B ASP 57.A OD1 no hydrogen 3.348 N/A ARG 9.A NH1.B GLU 59.A OE1 no hydrogen 2.585 N/A ARG 9.A NH2.A ASP 57.A OD2 no hydrogen 3.373 N/A ARG 9.A NH2.B ASP 57.A OD2 no hydrogen 2.461 N/A LEU 10.A N LEU 6.A O no hydrogen 2.952 N/A LYS 11.A N GLU 7.A O no hydrogen 2.924 N/A VAL 12.A N GLU 8.A O no hydrogen 2.963 N/A LEU 13.A N ARG 9.A O no hydrogen 3.006 N/A THR 14.A N LEU 10.A O no hydrogen 2.927 N/A THR 14.A OG1 LEU 10.A O no hydrogen 3.082 N/A THR 14.A OG1 LYS 11.A O no hydrogen 3.061 N/A ASN 15.A N VAL 12.A O no hydrogen 3.204 N/A ASN 15.A ND2 LYS 11.A O no hydrogen 2.937 N/A LYS 16.A N LEU 13.A O no hydrogen 3.043 N/A MET 20.A N TYR 77.A O no hydrogen 2.843 N/A LEU 21.A N GLU 50.A O no hydrogen 2.865 N/A PHE 22.A N GLN 75.A O no hydrogen 2.829 N/A MET 23.A N PHE 52.A O no hydrogen 2.997 N/A LYS 24.A N SER 35.A OG no hydrogen 3.009 N/A GLY 25.A N ASP 53.A OD1 no hydrogen 2.883 N/A ASN 26.A N GLU 29.A O no hydrogen 2.930 N/A LYS 27.A NZ TYR 49.A O no hydrogen 2.712 N/A GLN 28.A N ASN 26.A OD1 no hydrogen 2.890 N/A GLU 29.A N ASN 26.A OD1 no hydrogen 2.800 N/A LYS 31.A N LYS 24.A O no hydrogen 2.941 N/A LYS 36.A N LYS 31.A O no hydrogen 3.297 N/A GLN 37.A N GLY 33.A O no hydrogen 2.971 N/A ILE 38.A N PHE 34.A O no hydrogen 2.986 N/A LEU 39.A N SER 35.A O no hydrogen 3.139 N/A GLU 40.A N LYS 36.A O no hydrogen 3.096 N/A ILE 41.A N GLN 37.A O no hydrogen 3.235 N/A LEU 42.A N ILE 38.A O no hydrogen 2.929 N/A ASN 43.A N LEU 39.A O no hydrogen 2.899 N/A SER 44.A N GLU 40.A O no hydrogen 3.161 N/A SER 44.A OG.A ILE 41.A O no hydrogen 2.555 N/A SER 44.A OG.B GLU 40.A O no hydrogen 3.114 N/A THR 45.A N ILE 41.A O no hydrogen 3.302 N/A THR 45.A N LEU 42.A O no hydrogen 3.142 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.616 N/A GLY 46.A N ASN 43.A O no hydrogen 3.152 N/A VAL 47.A N THR 45.A OG1 no hydrogen 3.184 N/A TYR 49.A OH ASN 43.A OD1 no hydrogen 2.649 N/A GLU 50.A N VAL 19.A O no hydrogen 2.995 N/A PHE 52.A N LEU 21.A O no hydrogen 2.875 N/A ILE 54.A N MET 23.A O no hydrogen 2.839 N/A LEU 55.A N ASP 53.A OD1 no hydrogen 3.033 N/A GLU 56.A N ASP 53.A O no hydrogen 3.229 N/A VAL 60.A N ASP 57.A OD1 no hydrogen 3.017 N/A ARG 61.A N ASP 57.A O no hydrogen 2.811 N/A GLN 62.A N GLU 58.A O no hydrogen 2.881 N/A GLY 63.A N GLU 59.A O no hydrogen 2.811 N/A LEU 64.A N VAL 60.A O no hydrogen 2.865 N/A LYS 65.A NZ GLN 62.A OE1 no hydrogen 3.164 N/A ALA 66.A N GLN 62.A O no hydrogen 3.469 N/A TYR 67.A N GLY 63.A O no hydrogen 2.824 N/A SER 68.A N LEU 64.A O no hydrogen 2.851 N/A SER 68.A OG.A LEU 64.A O no hydrogen 2.740 N/A SER 68.A OG.A GLN 75.A OE1 no hydrogen 3.058 N/A SER 68.A OG.B TYR 77.A OH no hydrogen 2.639 N/A ASN 69.A N ALA 66.A O no hydrogen 3.321 N/A TRP 70.A N LYS 65.A O no hydrogen 3.088 N/A TYR 73.A OH ARG 61.A O no hydrogen 2.619 N/A GLN 75.A N PHE 22.A O no hydrogen 2.872 N/A GLN 75.A NE2 THR 72.A O no hydrogen 3.063 N/A LEU 76.A N GLY 84.A O no hydrogen 2.875 N/A TYR 77.A N MET 20.A O no hydrogen 2.728 N/A TYR 77.A OH SER 68.A OG.B no hydrogen 2.639 N/A TYR 77.A OH GLN 75.A OE1 no hydrogen 2.666 N/A VAL 78.A N GLU 81.A O no hydrogen 2.977 N/A LYS 79.A N SER 18.A O no hydrogen 2.829 N/A GLU 81.A N VAL 78.A O no hydrogen 3.040 N/A VAL 83.A N LEU 76.A O no hydrogen 2.785 N/A VAL 89.A N GLY 85.A O no hydrogen 2.993 N/A LYS 90.A N LEU 86.A O no hydrogen 2.839 N/A GLU 91.A N ASP 87.A O no hydrogen 3.062 N/A LEU 92.A N ILE 88.A O no hydrogen 2.919 N/A LYS 93.A N VAL 89.A O no hydrogen 2.881 N/A GLU 94.A N LYS 90.A O no hydrogen 2.892 N/A ASN 95.A N GLU 91.A O no hydrogen 3.069 N/A ASN 95.A ND2 GLU 91.A OE2 no hydrogen 2.977 N/A ASN 95.A ND2 GLU 97.A OE1.A no hydrogen 3.440 N/A GLY 96.A N LYS 93.A O no hydrogen 3.210 N/A GLU 97.A N LEU 92.A O no hydrogen 2.921 N/A ILE 101.A N GLU 97.A O no hydrogen 3.261 N/A LEU 102.A N LEU 98.A O no hydrogen 2.901 N/A ARG 103.A N LEU 99.A O no hydrogen 3.015 N/A ARG 103.A NH1 GLU 105.A OE2 no hydrogen 2.876 N/A GLY 104.A N ILE 101.A O no hydrogen 2.970 N/A GLU 105.A N PRO 100.A O no hydrogen 3.222 N/A