Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N THR 4.A OG1 no hydrogen 3.243 N/A ILE 8.A N THR 4.A O no hydrogen 2.920 N/A LEU 9.A N PRO 5.A O no hydrogen 2.913 N/A LEU 10.A N PHE 6.A O no hydrogen 2.935 N/A ARG 11.A N LEU 7.A O no hydrogen 3.037 N/A LYS 12.A N ILE 8.A O no hydrogen 2.989 N/A THR 13.A N LEU 9.A O no hydrogen 2.892 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.660 N/A LEU 14.A N LEU 10.A O no hydrogen 2.877 N/A GLU 15.A N ARG 11.A O no hydrogen 3.022 N/A GLN 16.A N LYS 12.A O no hydrogen 2.950 N/A LEU 17.A N THR 13.A O no hydrogen 2.890 N/A GLN 18.A N LEU 14.A O no hydrogen 2.972 N/A GLU 19.A N GLU 15.A O no hydrogen 2.984 N/A LYS 20.A N GLN 16.A O no hydrogen 3.417 N/A LYS 20.A N LEU 17.A O no hydrogen 3.151 N/A ASP 21.A N GLN 18.A O no hydrogen 2.983 N/A ASN 24.A N ASP 21.A O no hydrogen 3.087 N/A ILE 25.A N ASP 21.A OD1 no hydrogen 3.036 N/A PHE 26.A N ASP 21.A OD2 no hydrogen 2.809 N/A SER 27.A N ASN 24.A O no hydrogen 3.439 N/A SER 27.A OG.B ASN 24.A O no hydrogen 2.889 N/A GLU 34.A N PRO 31.A O no hydrogen 2.930 N/A VAL 35.A N PRO 31.A O no hydrogen 2.778 N/A TYR 38.A N VAL 35.A O no hydrogen 3.079 N/A ASP 40.A N ASP 37.A O no hydrogen 2.857 N/A HIS 41.A N TYR 38.A O no hydrogen 3.058 N/A HIS 41.A ND1 ASP 37.A O no hydrogen 3.180 N/A ILE 42.A N TYR 38.A O no hydrogen 2.902 N/A PHE 48.A N PHE 26.A O no hydrogen 2.917 N/A PHE 49.A N SER 27.A O no hydrogen 2.894 N/A THR 50.A N ASP 47.A OD2 no hydrogen 3.078 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.609 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.560 N/A MET 51.A N ASP 47.A O no hydrogen 3.030 N/A LYS 52.A N PHE 48.A O no hydrogen 2.952 N/A GLN 53.A N PHE 49.A O no hydrogen 2.942 N/A ASN 54.A N THR 50.A O no hydrogen 2.885 N/A ASN 54.A ND2 TYR 60.A OH no hydrogen 3.287 N/A ASN 54.A ND2 ASP 69.A OD2 no hydrogen 3.413 N/A LEU 55.A N MET 51.A O no hydrogen 2.876 N/A GLU 56.A N LYS 52.A O no hydrogen 3.073 N/A ALA 57.A N ASN 54.A O no hydrogen 3.210 N/A TYR 58.A N LEU 55.A O no hydrogen 3.059 N/A ARG 59.A N ASN 54.A O no hydrogen 3.179 N/A ARG 59.A NH1 ASN 54.A OD1 no hydrogen 2.473 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.542 N/A ASP 65.A N ASN 62.A OD1 no hydrogen 2.975 N/A GLU 67.A N PHE 63.A O no hydrogen 2.950 N/A GLU 68.A N ASP 64.A O no hydrogen 2.887 N/A ASP 69.A N ASP 65.A O no hydrogen 3.400 N/A PHE 70.A N PHE 66.A O no hydrogen 3.192 N/A ASN 71.A N GLU 67.A O no hydrogen 2.893 N/A LEU 72.A N GLU 68.A O no hydrogen 3.014 N/A ILE 73.A N ASP 69.A O no hydrogen 3.258 N/A VAL 74.A N PHE 70.A O no hydrogen 3.371 N/A SER 75.A N ASN 71.A O no hydrogen 2.883 N/A SER 75.A OG.A ASN 71.A O no hydrogen 3.202 N/A SER 75.A OG.A LEU 72.A O no hydrogen 3.531 N/A SER 75.A OG.B ASN 71.A O no hydrogen 3.189 N/A ASN 76.A N LEU 72.A O no hydrogen 2.875 N/A ASN 76.A ND2 LYS 44.A O no hydrogen 2.915 N/A CYS 77.A SG PHE 87.A O no hydrogen 3.204 N/A LEU 78.A N VAL 74.A O no hydrogen 2.962 N/A LYS 79.A N SER 75.A O no hydrogen 2.848 N/A LYS 79.A NZ HIS 41.A O no hydrogen 2.828 N/A TYR 80.A N ASN 76.A O no hydrogen 2.907 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.554 N/A TYR 80.A OH ASP 37.A OD2 no hydrogen 3.333 N/A ASN 81.A N CYS 77.A O no hydrogen 3.150 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 3.034 N/A THR 85.A OG1 ALA 82.A O no hydrogen 2.676 N/A TYR 88.A N THR 85.A OG1 no hydrogen 3.174 N/A ARG 89.A N THR 85.A O no hydrogen 3.111 N/A ARG 89.A NH2 ASP 84.A OD1 no hydrogen 3.099 N/A ALA 90.A N ILE 86.A O no hydrogen 2.925 N/A ALA 91.A N PHE 87.A O no hydrogen 2.948 N/A VAL 92.A N TYR 88.A O no hydrogen 2.973 N/A ARG 93.A N ARG 89.A O no hydrogen 3.067 N/A LEU 94.A N ALA 90.A O no hydrogen 2.824 N/A ARG 95.A N ALA 91.A O no hydrogen 2.852 N/A GLU 96.A N VAL 92.A O no hydrogen 3.150 N/A GLN 97.A N ARG 93.A O no hydrogen 2.931 N/A GLY 98.A N LEU 94.A O no hydrogen 2.689 N/A GLY 99.A N ARG 95.A O no hydrogen 2.945 N/A ALA 100.A N GLU 96.A O no hydrogen 3.463 N/A VAL 101.A N GLN 97.A O no hydrogen 3.334 N/A LEU 102.A N GLY 98.A O no hydrogen 2.871 N/A ARG 103.A N GLY 99.A O no hydrogen 2.977 N/A GLN 104.A N ALA 100.A O no hydrogen 3.275 N/A ALA 105.A N VAL 101.A O no hydrogen 2.957 N/A ARG 106.A N LEU 102.A O no hydrogen 2.894 N/A ARG 106.A NH1 ASP 64.A OD1 no hydrogen 3.013 N/A ARG 106.A NH2 ASP 64.A OD1 no hydrogen 2.490 N/A ARG 106.A NH2 GLU 67.A OE1 no hydrogen 3.269 N/A ARG 107.A N ARG 103.A O no hydrogen 3.421 N/A ALA 109.A N ALA 105.A O no hydrogen 3.080 N/A GLU 110.A N ARG 106.A O no hydrogen 2.975 N/A GLU 110.A N ARG 107.A O no hydrogen 3.269 N/A LYS 111.A N ARG 107.A O no hydrogen 3.300 N/A