Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j81_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 32.A OE2 no hydrogen 3.299 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 2.718 N/A THR 6.A OG1 GLU 32.A OE2 no hydrogen 3.249 N/A ARG 10.A N THR 6.A O no hydrogen 3.177 N/A ARG 10.A NH1 THR 6.A O no hydrogen 2.896 N/A LEU 11.A N LYS 7.A O no hydrogen 2.914 N/A VAL 12.A N LEU 8.A O no hydrogen 2.914 N/A LYS 13.A N GLY 9.A O no hydrogen 2.908 N/A LYS 13.A NZ TRP 2.A O no hydrogen 3.431 N/A LYS 13.A NZ GLN 34.A OE1 no hydrogen 2.812 N/A LYS 13.A NZ GLN 38.A OE1 no hydrogen 2.961 N/A ALA 14.A N ARG 10.A O no hydrogen 2.967 N/A GLY 15.A N LEU 11.A O no hydrogen 3.204 N/A GLY 15.A N VAL 12.A O no hydrogen 3.233 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.749 N/A PHE 24.A N ILE 20.A O no hydrogen 2.914 N/A LEU 25.A N GLU 21.A O no hydrogen 2.905 N/A HIS 26.A N GLU 22.A O no hydrogen 3.080 N/A ASP 37.A N PHE 33.A O no hydrogen 3.440 N/A GLN 38.A N GLN 34.A O no hydrogen 2.909 N/A LEU 39.A N ILE 35.A O no hydrogen 2.943 N/A LEU 40.A N ILE 36.A O no hydrogen 2.742 N/A LYS 44.A N GLY 72.A O no hydrogen 2.797 N/A GLU 46.A N VAL 70.A O no hydrogen 3.297 N/A MET 48.A N VAL 68.A O no hydrogen 2.798 N/A LYS 51.A N LYS 66.A O no hydrogen 2.800 N/A VAL 53.A N ARG 64.A O no hydrogen 2.802 N/A THR 57.A OG1 LYS 55.A O no hydrogen 2.871 N/A GLY 60.A N ARG 58.A O no hydrogen 3.059 N/A ARG 64.A N VAL 53.A O no hydrogen 2.793 N/A ARG 64.A NH2 THR 84.A O no hydrogen 3.544 N/A PHE 65.A N ALA 85.A O no hydrogen 2.796 N/A LYS 66.A N LYS 51.A O no hydrogen 2.802 N/A ALA 67.A N LYS 83.A O no hydrogen 2.810 N/A VAL 68.A N ASN 49.A O no hydrogen 2.814 N/A VAL 69.A N GLY 81.A O no hydrogen 2.800 N/A VAL 70.A N GLU 46.A O no hydrogen 2.804 N/A VAL 71.A N GLY 79.A O no hydrogen 2.807 N/A SER 74.A OG ASP 73.A O no hydrogen 2.835 N/A GLY 76.A N ALA 158.A O no hydrogen 2.806 N/A VAL 78.A N ILE 104.A O no hydrogen 2.801 N/A GLY 79.A N VAL 71.A O no hydrogen 2.798 N/A LEU 80.A N SER 102.A OG no hydrogen 2.854 N/A GLY 81.A N VAL 69.A O no hydrogen 2.805 N/A LYS 83.A N ALA 67.A O no hydrogen 3.164 N/A LYS 83.A NZ THR 84.A O no hydrogen 2.955 N/A ALA 85.A N PHE 65.A O no hydrogen 2.813 N/A ALA 91.A N GLU 87.A O no hydrogen 3.255 N/A ILE 92.A N VAL 88.A O no hydrogen 2.906 N/A ARG 93.A N ALA 89.A O no hydrogen 2.918 N/A ALA 94.A N GLY 90.A O no hydrogen 2.919 N/A GLY 95.A N ALA 91.A O no hydrogen 2.892 N/A ILE 96.A N ILE 92.A O no hydrogen 2.894 N/A ILE 97.A N ARG 93.A O no hydrogen 2.947 N/A ILE 98.A N ALA 94.A O no hydrogen 2.920 N/A ALA 99.A N GLY 95.A O no hydrogen 2.785 N/A LYS 100.A N ILE 96.A O no hydrogen 2.894 N/A LEU 101.A N ILE 97.A O no hydrogen 2.922 N/A SER 102.A N ILE 98.A O no hydrogen 2.910 N/A SER 102.A OG LEU 80.A O no hydrogen 2.986 N/A SER 102.A OG ALA 99.A O no hydrogen 2.549 N/A VAL 103.A N ALA 99.A O no hydrogen 3.035 N/A ILE 104.A N VAL 78.A O no hydrogen 2.799 N/A ILE 106.A N GLY 76.A O no hydrogen 2.805 N/A GLY 116.A N ASN 114.A O no hydrogen 2.712 N/A HIS 119.A ND1 GLU 161.A OE1 no hydrogen 3.207 N/A HIS 119.A ND1 GLU 161.A OE2 no hydrogen 2.830 N/A SER 120.A N GLY 109.A O no hydrogen 2.800 N/A SER 120.A OG ALA 139.A O no hydrogen 3.498 N/A SER 120.A OG ASP 162.A O no hydrogen 2.682 N/A THR 125.A N LEU 136.A O no hydrogen 3.200 N/A THR 125.A OG1 THR 123.A O no hydrogen 3.338 N/A SER 126.A OG VAL 134.A O no hydrogen 3.569 N/A SER 133.A N THR 168.A O no hydrogen 2.806 N/A SER 133.A OG SER 131.A O no hydrogen 3.230 N/A ARG 135.A N SER 166.A O no hydrogen 2.802 N/A ARG 135.A NH2 SER 126.A OG no hydrogen 2.999 N/A LEU 136.A N THR 125.A O no hydrogen 2.802 N/A ILE 137.A N TYR 164.A O no hydrogen 2.797 N/A ALA 139.A N ASP 162.A O no hydrogen 3.344 N/A GLY 142.A N ASP 162.A OD2 no hydrogen 2.698 N/A SER 143.A N PRO 140.A O no hydrogen 3.089 N/A SER 143.A OG PRO 140.A O no hydrogen 2.935 N/A GLY 144.A N GLY 142.A O no hydrogen 2.695 N/A VAL 146.A N VAL 163.A O no hydrogen 2.822 N/A LYS 152.A N SER 148.A O no hydrogen 2.814 N/A LYS 153.A N PRO 149.A O no hydrogen 2.902 N/A LEU 154.A N ALA 150.A O no hydrogen 2.919 N/A MET 155.A N VAL 151.A O no hydrogen 2.904 N/A GLN 156.A N LYS 152.A O no hydrogen 2.904 N/A LEU 157.A N LYS 153.A O no hydrogen 2.910 N/A ALA 158.A N LEU 154.A O no hydrogen 2.905 N/A GLY 159.A N MET 155.A O no hydrogen 2.942 N/A VAL 160.A N MET 155.A O no hydrogen 3.255 N/A GLU 161.A N HIS 119.A O no hydrogen 3.463 N/A ASP 162.A N SER 120.A OG no hydrogen 3.094 N/A TYR 164.A N ILE 137.A O no hydrogen 2.806 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.704 N/A THR 168.A N SER 133.A O no hydrogen 2.810 N/A THR 173.A OG1 SER 170.A O no hydrogen 2.715 N/A THR 177.A N THR 173.A O no hydrogen 3.227 N/A THR 177.A OG1 THR 171.A O no hydrogen 3.061 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.805 N/A LEU 178.A N LEU 174.A O no hydrogen 2.913 N/A LYS 179.A N GLU 175.A O no hydrogen 2.903 N/A ALA 180.A N ASN 176.A O no hydrogen 2.910 N/A ALA 181.A N THR 177.A O no hydrogen 2.913 N/A PHE 182.A N LEU 178.A O no hydrogen 2.913 N/A VAL 183.A N LYS 179.A O no hydrogen 2.912 N/A ALA 184.A N ALA 180.A O no hydrogen 2.908 N/A ILE 185.A N ALA 181.A O no hydrogen 2.913 N/A GLY 186.A N PHE 182.A O no hydrogen 2.903 N/A ASN 187.A N VAL 183.A O no hydrogen 2.910 N/A THR 188.A N ALA 184.A O no hydrogen 3.173 N/A THR 188.A N ILE 185.A O no hydrogen 3.088 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.501 N/A GLY 190.A N GLY 186.A O no hydrogen 3.472 N/A LEU 196.A N THR 193.A O no hydrogen 2.582 N/A MET 207.A N SER 205.A OG no hydrogen 3.173 N/A ASP 208.A N SER 205.A O no hydrogen 3.151 N/A VAL 209.A N SER 205.A O no hydrogen 3.001 N/A TYR 210.A N PRO 206.A O no hydrogen 3.025 N/A ALA 214.A N TYR 210.A O no hydrogen 3.182 N/A THR 215.A OG1 ALA 211.A O no hydrogen 2.983 N/A