Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.201 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.310 N/A ASP 8.A N ASP 4.A O no hydrogen 2.826 N/A MET 9.A N PRO 5.A O no hydrogen 2.961 N/A LEU 10.A N ILE 6.A O no hydrogen 2.997 N/A THR 11.A N ALA 7.A O no hydrogen 2.907 N/A ARG 12.A N ASP 8.A O no hydrogen 2.850 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.867 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.067 N/A ILE 13.A N MET 9.A O no hydrogen 2.946 N/A ARG 14.A N LEU 10.A O no hydrogen 2.904 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.157 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.725 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.996 N/A ASN 15.A N THR 11.A O no hydrogen 2.866 N/A ALA 16.A N ARG 12.A O no hydrogen 2.978 N/A THR 17.A N ILE 13.A O no hydrogen 2.905 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.418 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.834 N/A ARG 18.A N ARG 14.A O no hydrogen 2.953 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.519 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.827 N/A VAL 19.A N ASN 15.A O no hydrogen 3.207 N/A TYR 20.A N THR 17.A O no hydrogen 2.863 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.833 N/A LYS 21.A N ALA 16.A O no hydrogen 3.230 N/A THR 24.A N VAL 61.A O no hydrogen 2.927 N/A VAL 26.A N LEU 59.A O no hydrogen 2.922 N/A ALA 28.A N PRO 57.A O no hydrogen 3.304 N/A LYS 32.A N SER 29.A OG no hydrogen 3.102 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.199 N/A GLU 33.A N SER 29.A O no hydrogen 2.843 N/A GLU 34.A N ARG 30.A O no hydrogen 2.977 N/A ILE 35.A N PHE 31.A O no hydrogen 3.021 N/A LEU 36.A N LYS 32.A O no hydrogen 2.928 N/A ARG 37.A N GLU 33.A O no hydrogen 2.903 N/A ILE 38.A N GLU 34.A O no hydrogen 3.174 N/A LEU 39.A N ILE 35.A O no hydrogen 2.972 N/A ALA 40.A N LEU 36.A O no hydrogen 2.830 N/A ARG 41.A N ARG 37.A O no hydrogen 2.959 N/A ARG 41.A N ILE 38.A O no hydrogen 3.250 N/A GLU 42.A N ILE 38.A O no hydrogen 2.950 N/A PHE 44.A N LEU 39.A O no hydrogen 3.043 N/A LYS 46.A N TYR 62.A O no hydrogen 2.893 N/A LYS 46.A NZ GLU 22.A OE2 no hydrogen 3.388 N/A LYS 46.A NZ LEU 63.A O no hydrogen 2.277 N/A GLU 49.A N ARG 60.A O no hydrogen 2.835 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.447 N/A ARG 50.A NH2 GLU 33.A OE1 no hydrogen 3.481 N/A VAL 51.A N TYR 58.A O no hydrogen 2.936 N/A VAL 53.A N LYS 56.A O no hydrogen 2.881 N/A LYS 56.A N VAL 53.A O no hydrogen 2.967 N/A TYR 58.A N VAL 51.A O no hydrogen 2.780 N/A LEU 59.A N VAL 26.A O no hydrogen 2.769 N/A ARG 60.A N GLU 49.A O no hydrogen 2.852 N/A VAL 61.A N THR 24.A O no hydrogen 2.807 N/A TYR 62.A N GLY 47.A O no hydrogen 2.913 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.800 N/A LEU 63.A N GLU 22.A O no hydrogen 3.081 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.862 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.386 N/A GLY 66.A N GLU 77.A O no hydrogen 2.682 N/A ARG 69.A N PRO 74.A O no hydrogen 2.636 N/A ARG 75.A N ASP 73.A OD2 no hydrogen 3.203 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.959 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 2.942 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.853 N/A HIS 81.A N TRP 138.A O no hydrogen 2.564 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.617 N/A HIS 82.A N TRP 138.A O no hydrogen 2.936 N/A ARG 84.A N GLU 136.A O no hydrogen 2.983 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 2.792 N/A ILE 86.A N ILE 134.A O no hydrogen 3.064 N/A SER 87.A N LEU 133.A O no hydrogen 3.117 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.353 N/A LYS 88.A N ARG 91.A O no hydrogen 2.952 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.253 N/A VAL 93.A N SER 87.A OG no hydrogen 3.147 N/A VAL 95.A N GLY 131.A O no hydrogen 2.662 N/A GLU 99.A N GLY 96.A O no hydrogen 2.898 N/A GLY 106.A N VAL 103.A O no hydrogen 2.863 N/A LEU 107.A N ARG 104.A O no hydrogen 2.942 N/A GLY 108.A N VAL 103.A O no hydrogen 3.055 N/A ILE 109.A N VAL 137.A O no hydrogen 2.774 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.054 N/A ILE 111.A N CYS 135.A O no hydrogen 3.022 N/A LEU 112.A N LEU 119.A O no hydrogen 2.835 N/A SER 113.A N GLU 132.A O no hydrogen 2.878 N/A THR 114.A N GLY 117.A O no hydrogen 2.925 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.935 N/A LYS 116.A N THR 114.A OG1 no hydrogen 2.998 N/A GLY 117.A N THR 114.A O no hydrogen 2.869 N/A LEU 119.A N LEU 112.A O no hydrogen 2.930 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.575 N/A ARG 122.A NH2 GLY 106.A O no hydrogen 3.263 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.190 N/A ALA 124.A N THR 120.A O no hydrogen 2.995 N/A ARG 125.A N ASP 121.A O no hydrogen 2.920 N/A ARG 125.A N ARG 122.A O no hydrogen 3.047 N/A ARG 125.A NH1 ASP 121.A OD2 no hydrogen 3.152 N/A ARG 125.A NH2 ILE 100.A O no hydrogen 3.007 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 2.752 N/A LYS 126.A N ARG 122.A O no hydrogen 2.919 N/A LEU 127.A N GLU 123.A O no hydrogen 2.839 N/A GLY 128.A N ARG 125.A O no hydrogen 3.331 N/A VAL 129.A N ALA 124.A O no hydrogen 2.840 N/A GLY 131.A N VAL 95.A O no hydrogen 2.945 N/A GLU 132.A N SER 113.A O no hydrogen 2.903 N/A LEU 133.A N VAL 93.A O no hydrogen 2.937 N/A ILE 134.A N ILE 111.A O no hydrogen 2.896 N/A GLU 136.A N ARG 84.A O no hydrogen 2.915 N/A VAL 137.A N ILE 109.A O no hydrogen 2.889 N/A TRP 138.A N HIS 82.A O no hydrogen 2.946 N/A