Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.798 N/A PHE 9.A N LYS 5.A O no hydrogen 2.997 N/A VAL 10.A N LYS 6.A O no hydrogen 3.025 N/A ALA 11.A N ARG 7.A O no hydrogen 2.845 N/A ASP 12.A N LYS 8.A O no hydrogen 2.977 N/A GLY 13.A N PHE 9.A O no hydrogen 2.948 N/A ILE 14.A N VAL 10.A O no hydrogen 2.960 N/A PHE 15.A N ALA 11.A O no hydrogen 2.922 N/A LYS 16.A N ASP 12.A O no hydrogen 3.011 N/A ALA 17.A N GLY 13.A O no hydrogen 2.921 N/A GLU 18.A N ILE 14.A O no hydrogen 2.919 N/A LEU 19.A N PHE 15.A O no hydrogen 2.928 N/A ASN 20.A N LYS 16.A O no hydrogen 2.940 N/A GLU 21.A N ALA 17.A O no hydrogen 2.933 N/A PHE 22.A N GLU 18.A O no hydrogen 2.871 N/A LEU 23.A N LEU 19.A O no hydrogen 2.980 N/A THR 24.A N ASN 20.A O no hydrogen 2.886 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.581 N/A ARG 25.A N GLU 21.A O no hydrogen 2.917 N/A GLU 26.A N PHE 22.A O no hydrogen 2.882 N/A LEU 27.A N LEU 23.A O no hydrogen 2.843 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 2.386 N/A SER 33.A N LEU 49.A O no hydrogen 2.781 N/A GLY 34.A N LEU 49.A O no hydrogen 2.927 N/A GLU 36.A N ILE 47.A O no hydrogen 2.914 N/A ARG 38.A N GLU 45.A O no hydrogen 2.922 N/A THR 40.A N ARG 43.A O no hydrogen 2.874 N/A THR 40.A OG1 THR 42.A OG1 no hydrogen 2.926 N/A THR 40.A OG1 ARG 43.A O no hydrogen 2.400 N/A THR 42.A OG1 THR 40.A OG1 no hydrogen 2.926 N/A ARG 43.A N THR 40.A OG1 no hydrogen 2.648 N/A THR 44.A N SER 81.A O no hydrogen 2.836 N/A GLU 45.A N ARG 38.A O no hydrogen 2.897 N/A ILE 46.A N GLU 83.A O no hydrogen 2.972 N/A ILE 47.A N GLU 36.A O no hydrogen 2.837 N/A ILE 48.A N TYR 85.A O no hydrogen 2.893 N/A LEU 49.A N GLY 34.A O no hydrogen 2.895 N/A THR 51.A OG1 ASP 30.A O no hydrogen 2.934 N/A THR 51.A OG1 GLY 31.A O no hydrogen 3.423 N/A GLN 54.A N ARG 52.A O no hydrogen 2.552 N/A GLY 61.A N GLY 58.A O no hydrogen 2.771 N/A ARG 63.A NH1 GLU 66.A OE1 no hydrogen 2.839 N/A ILE 64.A N LEU 57.A O no hydrogen 3.014 N/A GLU 66.A N ARG 62.A O no hydrogen 2.995 N/A LEU 67.A N ARG 63.A O no hydrogen 2.940 N/A THR 68.A N ILE 64.A O no hydrogen 2.972 N/A THR 68.A OG1 ILE 64.A O no hydrogen 3.253 N/A THR 68.A OG1 ARG 65.A O no hydrogen 2.824 N/A ALA 69.A N ARG 65.A O no hydrogen 2.949 N/A VAL 70.A N GLU 66.A O no hydrogen 2.918 N/A VAL 71.A N LEU 67.A O no hydrogen 2.948 N/A GLN 72.A N THR 68.A O no hydrogen 2.976 N/A LYS 73.A N ALA 69.A O no hydrogen 2.963 N/A ARG 74.A N VAL 70.A O no hydrogen 2.868 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 3.272 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.628 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 3.195 N/A PHE 75.A N VAL 71.A O no hydrogen 2.952 N/A SER 81.A N PRO 78.A O no hydrogen 3.230 N/A SER 81.A OG THR 42.A O no hydrogen 3.185 N/A SER 81.A OG SER 81.A O no hydrogen 2.509 N/A GLU 83.A N THR 44.A O no hydrogen 3.467 N/A TYR 85.A N ILE 46.A O no hydrogen 2.915 N/A VAL 89.A N ALA 50.A O no hydrogen 2.511 N/A ALA 100.A N ALA 96.A O no hydrogen 2.805 N/A GLU 101.A N ILE 97.A O no hydrogen 2.885 N/A SER 102.A N ALA 98.A O no hydrogen 2.881 N/A SER 102.A OG ALA 98.A O no hydrogen 2.844 N/A LEU 103.A N GLN 99.A O no hydrogen 2.897 N/A ARG 104.A N ALA 100.A O no hydrogen 2.906 N/A ARG 104.A NE HIS 172.A O no hydrogen 3.103 N/A ARG 104.A NH1 GLU 101.A OE2 no hydrogen 3.108 N/A TYR 105.A N GLU 101.A O no hydrogen 2.897 N/A LYS 106.A N SER 102.A O no hydrogen 2.912 N/A LEU 107.A N LEU 103.A O no hydrogen 2.915 N/A LEU 108.A N ARG 104.A O no hydrogen 2.920 N/A GLY 109.A N TYR 105.A O no hydrogen 3.298 N/A GLY 109.A N LYS 106.A O no hydrogen 3.100 N/A GLY 110.A N LEU 107.A O no hydrogen 3.411 N/A LEU 111.A N LYS 106.A O no hydrogen 3.437 N/A ALA 116.A N ALA 112.A O no hydrogen 3.442 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.234 N/A TYR 118.A N ARG 114.A O no hydrogen 2.990 N/A GLY 119.A N ARG 115.A O no hydrogen 2.898 N/A VAL 120.A N ALA 116.A O no hydrogen 2.927 N/A LEU 121.A N CYS 117.A O no hydrogen 2.948 N/A ARG 122.A N TYR 118.A O no hydrogen 2.943 N/A ARG 122.A NE GLU 126.A OE2 no hydrogen 3.467 N/A ARG 122.A NH2 GLU 126.A OE2 no hydrogen 3.323 N/A PHE 123.A N GLY 119.A O no hydrogen 2.908 N/A ILE 124.A N VAL 120.A O no hydrogen 2.974 N/A MET 125.A N LEU 121.A O no hydrogen 2.912 N/A GLU 126.A N ARG 122.A O no hydrogen 2.932 N/A SER 127.A N PHE 123.A O no hydrogen 3.128 N/A GLY 128.A N MET 125.A O no hydrogen 3.053 N/A ALA 129.A N ILE 124.A O no hydrogen 3.313 N/A LYS 130.A N MET 187.A O no hydrogen 2.946 N/A CYS 132.A N ASP 152.A O no hydrogen 2.713 N/A CYS 132.A SG LYS 185.A O no hydrogen 3.322 N/A GLU 133.A N LYS 185.A O no hydrogen 2.934 N/A VAL 135.A N LYS 183.A O no hydrogen 2.921 N/A VAL 136.A N MET 148.A O no hydrogen 3.272 N/A SER 137.A N GLY 181.A O no hydrogen 2.958 N/A LYS 139.A NZ GLN 177.A O no hydrogen 2.668 N/A LEU 140.A N GLY 138.A O no hydrogen 2.847 N/A MET 148.A N VAL 136.A O no hydrogen 3.361 N/A ASP 152.A N CYS 132.A O no hydrogen 3.429 N/A LEU 154.A N LYS 130.A O no hydrogen 3.224 N/A VAL 162.A N GLY 159.A O no hydrogen 2.751 N/A ASN 163.A N ASP 160.A O no hydrogen 2.925 N/A TYR 165.A N VAL 162.A O no hydrogen 3.031 N/A VAL 166.A N VAL 162.A O no hydrogen 3.136 N/A ASP 167.A N ILE 186.A O no hydrogen 2.855 N/A ALA 169.A N VAL 184.A O no hydrogen 2.924 N/A ARG 171.A N ILE 182.A O no hydrogen 2.939 N/A LEU 175.A N GLY 178.A O no hydrogen 2.807 N/A GLY 178.A N LEU 175.A O no hydrogen 3.269 N/A LEU 180.A N VAL 173.A O no hydrogen 2.502 N/A GLY 181.A N SER 137.A O no hydrogen 2.932 N/A ILE 182.A N ARG 171.A O no hydrogen 2.961 N/A LYS 183.A N VAL 135.A O no hydrogen 2.886 N/A VAL 184.A N ALA 169.A O no hydrogen 2.899 N/A LYS 185.A N GLU 133.A O no hydrogen 2.921 N/A ILE 186.A N ASP 167.A O no hydrogen 2.922 N/A MET 187.A N GLY 131.A O no hydrogen 3.141 N/A LEU 188.A N TYR 165.A O no hydrogen 2.484 N/A TRP 190.A NE1 LYS 199.A O no hydrogen 2.559 N/A GLY 194.A N ASP 191.A OD2 no hydrogen 3.198 N/A GLY 197.A N ASP 191.A OD1 no hydrogen 3.193 N/A HIS 205.A N LEU 202.A O no hydrogen 3.153 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.844 N/A