Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8y_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.868 N/A LEU 9.A N LYS 5.A O no hydrogen 2.973 N/A VAL 10.A N LYS 6.A O no hydrogen 3.052 N/A ALA 11.A N ARG 7.A O no hydrogen 2.970 N/A ASP 12.A N LYS 8.A O no hydrogen 2.876 N/A GLY 13.A N LEU 9.A O no hydrogen 2.909 N/A VAL 14.A N VAL 10.A O no hydrogen 2.970 N/A PHE 15.A N ALA 11.A O no hydrogen 2.913 N/A TYR 16.A N ASP 12.A O no hydrogen 2.977 N/A ALA 17.A N GLY 13.A O no hydrogen 2.977 N/A GLU 18.A N VAL 14.A O no hydrogen 2.894 N/A LEU 19.A N PHE 15.A O no hydrogen 2.941 N/A ASN 20.A N TYR 16.A O no hydrogen 2.885 N/A GLU 21.A N ALA 17.A O no hydrogen 3.015 N/A PHE 22.A N GLU 18.A O no hydrogen 2.913 N/A PHE 23.A N LEU 19.A O no hydrogen 2.992 N/A THR 24.A N ASN 20.A O no hydrogen 2.883 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.443 N/A ARG 25.A N GLU 21.A O no hydrogen 2.952 N/A ARG 25.A NE GLU 21.A OE1 no hydrogen 2.925 N/A ARG 25.A NH2 GLU 21.A OE1 no hydrogen 3.318 N/A GLU 26.A N PHE 22.A O no hydrogen 2.904 N/A LEU 27.A N PHE 23.A O no hydrogen 2.868 N/A GLY 31.A N ALA 28.A O no hydrogen 3.193 N/A TYR 32.A N LEU 27.A O no hydrogen 3.109 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 2.384 N/A SER 33.A N ARG 49.A O no hydrogen 2.893 N/A SER 33.A OG SER 95.A OG no hydrogen 3.308 N/A GLU 36.A N ILE 47.A O no hydrogen 3.007 N/A ARG 38.A N GLU 45.A O no hydrogen 2.869 N/A ARG 38.A NE GLU 36.A OE1 no hydrogen 2.399 N/A ARG 38.A NH2 GLU 36.A OE1 no hydrogen 2.887 N/A THR 40.A N LYS 43.A O no hydrogen 3.362 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.016 N/A THR 40.A OG1 LYS 43.A O no hydrogen 3.216 N/A LYS 43.A N THR 40.A OG1 no hydrogen 3.244 N/A THR 44.A OG1 THR 81.A O no hydrogen 3.316 N/A GLU 45.A N ARG 38.A O no hydrogen 2.915 N/A VAL 46.A N VAL 83.A O no hydrogen 2.734 N/A ILE 47.A N GLU 36.A O no hydrogen 2.882 N/A ILE 48.A N TYR 85.A O no hydrogen 2.811 N/A ARG 49.A N GLY 34.A O no hydrogen 2.903 N/A THR 51.A N GLY 31.A O no hydrogen 2.880 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.079 N/A ASP 55.A N ARG 52.A O no hydrogen 2.982 N/A LEU 57.A N THR 53.A O no hydrogen 2.882 N/A GLY 58.A N GLN 54.A O no hydrogen 3.120 N/A GLY 61.A N GLY 58.A O no hydrogen 2.937 N/A ARG 62.A N LEU 57.A O no hydrogen 3.269 N/A ARG 62.A NH2 GLU 59.A OE1 no hydrogen 3.412 N/A ARG 63.A NH1 GLU 30.A OE1 no hydrogen 2.921 N/A ASN 65.A N ARG 62.A O no hydrogen 2.200 N/A LEU 67.A N ARG 63.A O no hydrogen 2.714 N/A THR 68.A N ILE 64.A O no hydrogen 2.868 N/A THR 68.A OG1 ILE 64.A O no hydrogen 3.049 N/A THR 68.A OG1 ASN 65.A O no hydrogen 2.537 N/A LEU 69.A N ASN 65.A O no hydrogen 2.937 N/A LEU 70.A N GLU 66.A O no hydrogen 2.908 N/A VAL 71.A N LEU 67.A O no hydrogen 2.888 N/A GLN 72.A N THR 68.A O no hydrogen 2.784 N/A LYS 73.A N LEU 69.A O no hydrogen 2.922 N/A ARG 74.A N LEU 70.A O no hydrogen 2.846 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 2.445 N/A PHE 75.A N VAL 71.A O no hydrogen 2.974 N/A LYS 76.A N GLN 72.A O no hydrogen 2.733 N/A TYR 77.A N GLN 72.A O no hydrogen 3.202 N/A THR 81.A N ALA 78.A O no hydrogen 2.845 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.695 N/A VAL 83.A N THR 44.A O no hydrogen 2.749 N/A TYR 85.A N VAL 46.A O no hydrogen 3.049 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 2.459 N/A ARG 92.A NE TYR 123.A OH no hydrogen 2.699 N/A SER 95.A N ARG 92.A O no hydrogen 3.074 N/A SER 95.A OG SER 33.A OG no hydrogen 3.308 N/A ALA 96.A N ASP 167.A OD2 no hydrogen 3.100 N/A ALA 98.A N SER 95.A OG no hydrogen 3.247 N/A GLN 99.A N SER 95.A O no hydrogen 2.855 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 3.173 N/A ALA 100.A N ALA 96.A O no hydrogen 2.874 N/A GLU 101.A N VAL 97.A O no hydrogen 2.997 N/A SER 102.A N ALA 98.A O no hydrogen 2.879 N/A MET 103.A N GLN 99.A O no hydrogen 2.960 N/A LYS 104.A N ALA 100.A O no hydrogen 2.912 N/A PHE 105.A N GLU 101.A O no hydrogen 2.953 N/A LYS 106.A N SER 102.A O no hydrogen 2.826 N/A LEU 107.A N MET 103.A O no hydrogen 2.912 N/A LEU 108.A N LYS 104.A O no hydrogen 2.901 N/A ASN 109.A N PHE 105.A O no hydrogen 2.592 N/A GLY 110.A N LEU 107.A O no hydrogen 2.753 N/A ALA 117.A N ILE 113.A O no hydrogen 3.229 N/A TYR 118.A N ARG 114.A O no hydrogen 2.882 N/A GLY 119.A N ARG 115.A O no hydrogen 2.929 N/A VAL 120.A N ALA 116.A O no hydrogen 2.952 N/A VAL 121.A N ALA 117.A O no hydrogen 2.877 N/A ARG 122.A N TYR 118.A O no hydrogen 2.851 N/A TYR 123.A N GLY 119.A O no hydrogen 2.871 N/A VAL 124.A N VAL 120.A O no hydrogen 2.900 N/A VAL 124.A N VAL 121.A O no hydrogen 2.972 N/A MET 125.A N VAL 121.A O no hydrogen 2.908 N/A GLU 126.A N ARG 122.A O no hydrogen 2.889 N/A SER 127.A N TYR 123.A O no hydrogen 3.048 N/A GLY 128.A N MET 125.A O no hydrogen 2.765 N/A LYS 130.A N MET 187.A O no hydrogen 2.538 N/A GLY 131.A N MET 187.A O no hydrogen 2.973 N/A CYS 132.A N ASP 152.A O no hydrogen 2.885 N/A GLU 133.A N LYS 185.A O no hydrogen 2.865 N/A VAL 134.A N PHE 150.A O no hydrogen 2.878 N/A VAL 135.A N LYS 183.A O no hydrogen 2.898 N/A VAL 136.A N MET 148.A O no hydrogen 2.982 N/A SER 137.A N GLY 181.A O no hydrogen 2.941 N/A GLY 138.A N LYS 146.A O no hydrogen 2.961 N/A ALA 142.A N LEU 140.A O no hydrogen 2.444 N/A LYS 146.A N GLY 138.A O no hydrogen 2.877 N/A MET 148.A N VAL 136.A O no hydrogen 2.894 N/A PHE 150.A N VAL 134.A O no hydrogen 2.819 N/A ASP 152.A N CYS 132.A O no hydrogen 2.929 N/A GLN 160.A NE2 ASP 164.A OD1 no hydrogen 3.560 N/A VAL 162.A N GLY 159.A O no hydrogen 3.179 N/A ASN 163.A N GLN 160.A O no hydrogen 2.890 N/A ASN 163.A ND2 GLN 160.A OE1 no hydrogen 2.511 N/A ASP 164.A N GLN 160.A O no hydrogen 3.239 N/A PHE 165.A N PRO 161.A O no hydrogen 2.637 N/A ILE 166.A N VAL 162.A O no hydrogen 3.205 N/A ASP 167.A N ILE 186.A O no hydrogen 2.931 N/A ALA 169.A N VAL 184.A O no hydrogen 2.908 N/A ARG 171.A N ILE 182.A O no hydrogen 2.901 N/A ARG 171.A NE GLU 101.A OE1 no hydrogen 3.520 N/A ARG 171.A NE GLU 101.A OE2 no hydrogen 3.058 N/A ARG 171.A NH1 THR 170.A O no hydrogen 3.255 N/A ARG 171.A NH2 GLU 101.A OE1 no hydrogen 3.281 N/A VAL 173.A N LEU 180.A O no hydrogen 2.819 N/A MET 175.A N GLY 178.A O no hydrogen 2.816 N/A LEU 180.A N VAL 173.A O no hydrogen 2.947 N/A GLY 181.A N SER 137.A O no hydrogen 2.812 N/A ILE 182.A N ARG 171.A O no hydrogen 2.890 N/A LYS 183.A N VAL 135.A O no hydrogen 2.915 N/A VAL 184.A N ALA 169.A O no hydrogen 2.893 N/A LYS 185.A N GLU 133.A O no hydrogen 2.861 N/A ILE 186.A N ASP 167.A O no hydrogen 2.891 N/A MET 187.A N GLY 131.A O no hydrogen 2.849 N/A ARG 188.A N PHE 165.A O no hydrogen 3.189 N/A ARG 188.A NH1 SER 193.A OG no hydrogen 3.121 N/A ALA 191.A N ASP 189.A OD1 no hydrogen 3.344 N/A LYS 192.A N ASP 189.A O no hydrogen 3.207 N/A LYS 192.A NZ ASP 189.A OD2 no hydrogen 3.429 N/A SER 193.A N PRO 190.A O no hydrogen 2.726 N/A SER 193.A OG PRO 197.A O no hydrogen 2.786 N/A THR 195.A N SER 193.A O no hydrogen 3.087 N/A ALA 203.A N LEU 200.A O no hydrogen 2.902 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.606 N/A SER 219.A OG PRO 218.A O no hydrogen 2.964 N/A