Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 2.A O no hydrogen 2.985 N/A ILE 7.A N ALA 3.A O no hydrogen 3.399 N/A GLN 8.A N TYR 4.A O no hydrogen 2.954 N/A TYR 9.A N GLU 5.A O no hydrogen 2.953 N/A ILE 10.A N ILE 6.A O no hydrogen 2.971 N/A GLY 11.A N ILE 7.A O no hydrogen 3.119 N/A ASP 12.A N GLN 8.A O no hydrogen 3.095 N/A ASP 12.A N TYR 9.A O no hydrogen 3.261 N/A ALA 13.A N ILE 10.A O no hydrogen 3.253 N/A LYS 14.A NZ LYS 15.A O no hydrogen 3.547 N/A GLN 16.A N SER 77.A O no hydrogen 2.929 N/A THR 17.A N ASP 50.A OD1 no hydrogen 2.637 N/A VAL 19.A N GLY 49.A O no hydrogen 2.866 N/A LYS 20.A N GLU 71.A O no hydrogen 3.050 N/A VAL 21.A N LEU 47.A O no hydrogen 2.826 N/A THR 22.A N VAL 69.A O no hydrogen 2.985 N/A LEU 23.A N GLY 45.A O no hydrogen 3.095 N/A LYS 24.A N ASP 67.A O no hydrogen 3.159 N/A LYS 24.A NZ GLU 66.A OE1 no hydrogen 3.241 N/A GLY 25.A N LYS 43.A O no hydrogen 3.094 N/A GLN 26.A N LYS 64.A O no hydrogen 2.929 N/A GLN 26.A NE2 GLU 63.A O no hydrogen 3.609 N/A GLN 26.A NE2 LYS 64.A O no hydrogen 3.650 N/A GLU 29.A N GLN 26.A O no hydrogen 3.084 N/A VAL 30.A N LEU 27.A O no hydrogen 3.299 N/A ILE 36.A N PRO 33.A O no hydrogen 3.195 N/A LYS 37.A N PHE 48.A O no hydrogen 2.890 N/A PHE 39.A N THR 46.A O no hydrogen 2.782 N/A ASN 40.A ND2 ASN 41.A O no hydrogen 2.905 N/A ASN 41.A N THR 44.A O no hydrogen 2.961 N/A ASN 41.A ND2 THR 44.A OG1 no hydrogen 3.368 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 3.130 N/A THR 44.A N ASN 41.A OD1 no hydrogen 3.208 N/A GLY 45.A N LEU 23.A O no hydrogen 2.966 N/A THR 46.A N PHE 39.A O no hydrogen 2.896 N/A LEU 47.A N VAL 21.A O no hydrogen 2.753 N/A PHE 48.A N LYS 37.A O no hydrogen 2.855 N/A GLY 49.A N VAL 19.A O no hydrogen 3.206 N/A TRP 51.A N THR 17.A O no hydrogen 2.743 N/A ASP 53.A N ASP 50.A O no hydrogen 2.960 N/A VAL 54.A N ASP 50.A O no hydrogen 2.875 N/A LYS 55.A N TRP 51.A O no hydrogen 2.825 N/A PHE 57.A N ASP 53.A O no hydrogen 3.367 N/A LEU 58.A N VAL 54.A O no hydrogen 2.931 N/A GLU 59.A N LYS 55.A O no hydrogen 3.128 N/A ALA 60.A N PRO 56.A O no hydrogen 2.919 N/A ASN 61.A N PHE 57.A O no hydrogen 3.180 N/A ASN 61.A ND2 PHE 57.A O no hydrogen 3.016 N/A LYS 64.A N ASN 61.A O no hydrogen 2.823 N/A LYS 64.A NZ GLU 29.A O no hydrogen 2.766 N/A ILE 65.A N ASN 61.A O no hydrogen 3.162 N/A GLU 66.A N LYS 24.A O no hydrogen 2.826 N/A TYR 68.A N ASP 67.A OD1 no hydrogen 2.984 N/A VAL 69.A N THR 22.A O no hydrogen 2.831 N/A GLU 71.A N LYS 20.A O no hydrogen 2.846 N/A ASN 72.A ND2 LEU 18.A O no hydrogen 3.078 N/A ASN 72.A ND2 ALA 74.A O no hydrogen 2.810 N/A ARG 75.A NH2 THR 17.A OG1 no hydrogen 2.984 N/A ASN 76.A N THR 17.A OG1 no hydrogen 3.052 N/A SER 77.A N GLN 16.A O no hydrogen 2.989 N/A LEU 82.A N ILE 97.A O no hydrogen 2.972 N/A LYS 85.A N ASP 83.A OD1 no hydrogen 3.255 N/A LYS 85.A NZ ASP 83.A OD1 no hydrogen 2.879 N/A LYS 85.A NZ ASP 83.A OD2 no hydrogen 3.441 N/A ILE 87.A N LEU 84.A O no hydrogen 3.250 N/A ARG 90.A N ALA 107.A O no hydrogen 2.851 N/A ARG 90.A NH1 GLU 92.A OE1 no hydrogen 2.798 N/A GLU 92.A N ILE 109.A O no hydrogen 2.887 N/A ALA 95.A N GLU 92.A O no hydrogen 3.262 N/A LEU 96.A N ALA 111.A O no hydrogen 2.794 N/A ARG 98.A N LEU 113.A O no hydrogen 3.046 N/A ARG 98.A NH1 ASN 114.A OD1 no hydrogen 2.896 N/A GLU 99.A N PRO 80.A O no hydrogen 2.774 N/A LYS 100.A N GLU 99.A OE2 no hydrogen 2.747 N/A GLU 102.A N ALA 117.A O no hydrogen 2.947 N/A GLY 104.A N VAL 119.A O no hydrogen 2.702 N/A GLN 106.A N ASN 88.A O no hydrogen 2.802 N/A GLN 106.A NE2 ASN 88.A OD1 no hydrogen 2.814 N/A ALA 107.A N GLY 104.A O no hydrogen 3.204 N/A VAL 108.A N THR 123.A O no hydrogen 2.903 N/A ILE 109.A N ARG 90.A O no hydrogen 2.700 N/A ILE 112.A N ALA 127.A O no hydrogen 2.810 N/A LEU 113.A N LEU 96.A O no hydrogen 2.880 N/A ASN 114.A N LEU 129.A O no hydrogen 2.874 N/A ILE 115.A N ASN 114.A OD1 no hydrogen 2.780 N/A GLY 116.A N LYS 100.A O no hydrogen 2.852 N/A ALA 117.A N ASN 114.A O no hydrogen 3.106 N/A VAL 118.A N ALA 133.A O no hydrogen 2.874 N/A VAL 119.A N GLU 102.A O no hydrogen 2.739 N/A GLY 120.A N VAL 135.A O no hydrogen 2.818 N/A GLY 122.A N ASP 105.A O no hydrogen 2.908 N/A THR 123.A N GLY 120.A O no hydrogen 3.361 N/A THR 123.A OG1 GLY 136.A O no hydrogen 2.700 N/A ASP 125.A N ILE 141.A O no hydrogen 2.812 N/A ALA 127.A N ASP 125.A O no hydrogen 3.067 N/A VAL 128.A N THR 145.A O no hydrogen 2.801 N/A LEU 129.A N ILE 112.A O no hydrogen 2.790 N/A GLY 130.A N LEU 147.A O no hydrogen 2.764 N/A ARG 132.A N ILE 115.A O no hydrogen 3.190 N/A ARG 132.A NH1 VAL 150.A O no hydrogen 3.002 N/A ARG 132.A NH1 ALA 156.A O no hydrogen 3.057 N/A ARG 132.A NH2 ALA 156.A O no hydrogen 2.685 N/A ALA 133.A N GLY 130.A O no hydrogen 2.989 N/A THR 134.A N VAL 159.A O no hydrogen 2.832 N/A THR 134.A OG1 ARG 132.A O no hydrogen 2.995 N/A VAL 135.A N VAL 118.A O no hydrogen 2.719 N/A GLY 136.A N ILE 161.A O no hydrogen 2.731 N/A LYS 137.A N ASN 163.A OD1 no hydrogen 2.836 N/A HIS 138.A N ALA 121.A O no hydrogen 2.973 N/A CYS 139.A N THR 123.A OG1 no hydrogen 2.852 N/A CYS 139.A SG LYS 137.A O no hydrogen 3.797 N/A CYS 139.A SG GLU 162.A O no hydrogen 3.017 N/A HIS 140.A N VAL 165.A O no hydrogen 2.755 N/A GLY 142.A N ILE 167.A O no hydrogen 2.670 N/A THR 145.A N GLY 142.A O no hydrogen 3.150 N/A THR 145.A OG1 GLY 142.A O no hydrogen 3.453 N/A VAL 146.A N ALA 171.A O no hydrogen 2.963 N/A LEU 147.A N VAL 128.A O no hydrogen 2.795 N/A ALA 148.A N VAL 173.A O no hydrogen 2.956 N/A VAL 150.A N GLY 131.A O no hydrogen 2.846 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 3.022 N/A ALA 156.A N PRO 153.A O no hydrogen 3.046 N/A VAL 160.A N VAL 177.A O no hydrogen 3.002 N/A ILE 161.A N THR 134.A O no hydrogen 2.718 N/A GLU 162.A N VAL 179.A O no hydrogen 2.846 N/A GLU 164.A N LYS 137.A O no hydrogen 2.957 N/A VAL 166.A N ALA 183.A O no hydrogen 3.234 N/A ILE 167.A N HIS 140.A O no hydrogen 2.743 N/A GLY 168.A N VAL 185.A O no hydrogen 2.747 N/A ASN 170.A N ALA 143.A O no hydrogen 2.889 N/A ALA 171.A N THR 145.A OG1 no hydrogen 3.174 N/A VAL 172.A N ALA 189.A O no hydrogen 2.752 N/A VAL 173.A N VAL 146.A O no hydrogen 2.878 N/A LEU 174.A N VAL 191.A O no hydrogen 3.002 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.795 N/A VAL 177.A N LEU 174.A O no hydrogen 3.208 N/A ARG 178.A N ASP 194.A OD1 no hydrogen 2.714 N/A ARG 178.A NH1 GLU 162.A OE2 no hydrogen 3.061 N/A VAL 179.A N VAL 160.A O no hydrogen 2.854 N/A GLY 180.A N VAL 195.A O no hydrogen 2.771 N/A GLU 181.A N GLU 162.A OE1 no hydrogen 3.024 N/A GLY 182.A N ASN 163.A O no hydrogen 2.881 N/A ALA 183.A N GLY 180.A O no hydrogen 3.191 N/A VAL 184.A N THR 199.A O no hydrogen 2.940 N/A VAL 185.A N VAL 166.A O no hydrogen 2.954 N/A ALA 186.A N VAL 201.A O no hydrogen 2.872 N/A GLY 188.A N ALA 169.A O no hydrogen 2.862 N/A ALA 189.A N ALA 186.A O no hydrogen 3.218 N/A VAL 190.A N GLY 203.A O no hydrogen 3.059 N/A VAL 191.A N VAL 172.A O no hydrogen 2.769 N/A VAL 195.A N ARG 178.A O no hydrogen 2.790 N/A HIS 198.A N GLU 181.A O no hydrogen 2.961 N/A THR 199.A OG1 PRO 196.A O no hydrogen 2.940 N/A VAL 200.A N LYS 210.A O no hydrogen 2.688 N/A VAL 201.A N VAL 184.A O no hydrogen 2.777 N/A ALA 202.A N LYS 207.A O no hydrogen 3.071 N/A ALA 206.A N VAL 190.A O no hydrogen 2.698 N/A LYS 207.A N ALA 202.A O no hydrogen 3.022 N/A ILE 209.A N VAL 200.A O no hydrogen 2.909 N/A ILE 212.A N HIS 198.A O no hydrogen 3.017 N/A