Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v02_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 MET 1.A O no hydrogen 2.512 N/A HIS 5.A N THR 2.A O no hydrogen 3.012 N/A VAL 7.A N PHE 3.A O no hydrogen 2.859 N/A VAL 8.A N ALA 4.A O no hydrogen 2.842 N/A LYS 9.A N HIS 5.A O no hydrogen 3.170 N/A LYS 9.A NZ HIS 5.A ND1 no hydrogen 2.699 N/A LYS 9.A NZ TYR 115.A OH no hydrogen 3.381 N/A SER 10.A N GLU 6.A O no hydrogen 2.799 N/A ASN 11.A N VAL 7.A O no hydrogen 2.946 N/A ASN 11.A N VAL 8.A O no hydrogen 3.339 N/A ASN 11.A ND2 VAL 7.A O no hydrogen 2.702 N/A LEU 21.A N LEU 17.A O no hydrogen 2.359 N/A LYS 25.A N THR 22.A O no hydrogen 3.038 N/A LYS 25.A NZ GLY 20.A O no hydrogen 3.337 N/A LEU 26.A N THR 23.A O no hydrogen 3.341 N/A ARG 27.A NE SER 24.A O no hydrogen 2.867 N/A ASN 28.A ND2 GLU 66.A OE2 no hydrogen 3.509 N/A MET 30.A N LEU 26.A O no hydrogen 2.938 N/A GLU 31.A N ARG 27.A O no hydrogen 2.913 N/A GLN 32.A N ASN 28.A O no hydrogen 2.951 N/A VAL 33.A N LEU 29.A O no hydrogen 2.948 N/A ASN 34.A N MET 30.A O no hydrogen 2.912 N/A ARG 35.A N GLU 31.A O no hydrogen 2.969 N/A ARG 35.A NH1 GLU 55.A OE1 no hydrogen 3.545 N/A ARG 35.A NH2 GLN 32.A OE1 no hydrogen 3.248 N/A ARG 35.A NH2 GLU 55.A OE1 no hydrogen 3.253 N/A LEU 36.A N GLN 32.A O no hydrogen 2.989 N/A TYR 37.A N VAL 33.A O no hydrogen 2.846 N/A THR 38.A N ASN 34.A O no hydrogen 2.963 N/A ILE 39.A N ARG 35.A O no hydrogen 2.973 N/A ALA 40.A N LEU 36.A O no hydrogen 2.903 N/A PHE 41.A N TYR 37.A O no hydrogen 2.894 N/A ASN 42.A N THR 38.A O no hydrogen 2.965 N/A SER 43.A N ILE 39.A O no hydrogen 3.286 N/A SER 43.A N ALA 40.A O no hydrogen 3.048 N/A SER 43.A OG GLU 45.A O no hydrogen 3.485 N/A GLN 47.A NE2 LEU 48.A O no hydrogen 3.646 N/A ILE 53.A N ASN 49.A O no hydrogen 2.890 N/A ASP 54.A N GLU 50.A O no hydrogen 2.899 N/A GLU 55.A N GLU 51.A O no hydrogen 2.910 N/A LEU 56.A N PHE 52.A O no hydrogen 2.909 N/A GLU 57.A N ILE 53.A O no hydrogen 2.895 N/A TYR 58.A N ASP 54.A O no hydrogen 2.929 N/A LEU 59.A N GLU 55.A O no hydrogen 2.892 N/A LYS 60.A N LEU 56.A O no hydrogen 2.926 N/A LYS 60.A NZ TYR 64.A OH no hydrogen 3.295 N/A LYS 60.A NZ ASP 87.A OD1 no hydrogen 2.740 N/A LYS 60.A NZ ASP 87.A OD2 no hydrogen 3.506 N/A ILE 61.A N GLU 57.A O no hydrogen 2.940 N/A LYS 62.A N TYR 58.A O no hydrogen 2.874 N/A PHE 63.A N LEU 59.A O no hydrogen 2.935 N/A TYR 64.A N LYS 60.A O no hydrogen 3.005 N/A TYR 65.A N ILE 61.A O no hydrogen 2.846 N/A GLU 66.A N LYS 62.A O no hydrogen 2.966 N/A ALA 67.A N PHE 63.A O no hydrogen 2.891 N/A GLY 68.A N TYR 64.A O no hydrogen 2.933 N/A ARG 69.A N TYR 65.A O no hydrogen 2.941 N/A ARG 69.A N GLU 66.A O no hydrogen 3.021 N/A GLU 70.A N GLU 66.A O no hydrogen 3.181 N/A ASP 74.A N GLU 70.A O no hydrogen 3.380 N/A GLU 75.A N LYS 71.A O no hydrogen 2.937 N/A PHE 76.A N SER 72.A O no hydrogen 2.905 N/A LEU 77.A N VAL 73.A O no hydrogen 2.873 N/A LYS 78.A N ASP 74.A O no hydrogen 2.850 N/A LYS 79.A N GLU 75.A O no hydrogen 2.935 N/A THR 80.A N PHE 76.A O no hydrogen 2.924 N/A THR 80.A OG1 PHE 76.A O no hydrogen 2.551 N/A THR 80.A OG1 LEU 77.A O no hydrogen 3.476 N/A LEU 81.A N LYS 78.A O no hydrogen 3.463 N/A MET 82.A N LEU 77.A O no hydrogen 3.306 N/A ILE 85.A N LEU 81.A O no hydrogen 2.909 N/A ILE 86.A N MET 82.A O no hydrogen 2.863 N/A ASP 87.A N PHE 83.A O no hydrogen 2.958 N/A ARG 88.A N PRO 84.A O no hydrogen 2.930 N/A VAL 89.A N ILE 85.A O no hydrogen 2.842 N/A ILE 90.A N ILE 86.A O no hydrogen 2.896 N/A LYS 91.A N ASP 87.A O no hydrogen 2.942 N/A LYS 92.A N ARG 88.A O no hydrogen 2.888 N/A GLU 93.A N VAL 89.A O no hydrogen 3.086 N/A LYS 95.A N ASP 46.A O no hydrogen 3.310 N/A LYS 95.A N ASP 46.A OD1 no hydrogen 3.273 N/A LYS 95.A NZ ALA 40.A O no hydrogen 3.486 N/A LYS 95.A NZ SER 43.A O no hydrogen 3.408 N/A PHE 98.A N SER 94.A O no hydrogen 3.381 N/A LEU 99.A N LYS 95.A O no hydrogen 2.949 N/A ASP 100.A N LYS 96.A O no hydrogen 2.924 N/A TYR 101.A N PHE 97.A O no hydrogen 2.898 N/A CYS 102.A N PHE 98.A O no hydrogen 2.903 N/A CYS 102.A SG PHE 98.A O no hydrogen 3.104 N/A LYS 103.A N LEU 99.A O no hydrogen 2.948 N/A TYR 104.A N ASP 100.A O no hydrogen 2.946 N/A PHE 105.A N TYR 101.A O no hydrogen 2.902 N/A GLU 106.A N CYS 102.A O no hydrogen 2.915 N/A ALA 107.A N LYS 103.A O no hydrogen 2.952 N/A LEU 108.A N TYR 104.A O no hydrogen 2.916 N/A VAL 109.A N PHE 105.A O no hydrogen 2.933 N/A ALA 110.A N GLU 106.A O no hydrogen 2.880 N/A TYR 111.A N ALA 107.A O no hydrogen 2.946 N/A ALA 112.A N LEU 108.A O no hydrogen 2.937 N/A LYS 113.A N VAL 109.A O no hydrogen 2.874 N/A TYR 114.A N ALA 110.A O no hydrogen 2.923 N/A TYR 115.A N TYR 111.A O no hydrogen 3.095 N/A