Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j81_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 1.A O no hydrogen 2.767 N/A ARG 10.A N CYS 25.A O no hydrogen 2.803 N/A ARG 10.A NE ASP 20.A O no hydrogen 2.988 N/A ARG 10.A NH1 TYR 26.A O no hydrogen 2.922 N/A LEU 11.A N LYS 9.A O no hydrogen 2.751 N/A TRP 17.A N HIS 15.A O no hydrogen 2.810 N/A MET 18.A N HIS 15.A O no hydrogen 3.145 N/A ALA 27.A N LEU 8.A O no hydrogen 3.005 N/A ARG 29.A NE HIS 7.A O no hydrogen 3.269 N/A SER 31.A N THR 80.A O no hydrogen 2.800 N/A SER 31.A OG ALA 32.A O no hydrogen 3.331 N/A SER 31.A OG THR 80.A O no hydrogen 3.220 N/A HIS 35.A ND1 GLU 39.A OE1 no hydrogen 3.177 N/A SER 40.A N LYS 36.A O no hydrogen 2.662 N/A SER 40.A OG LYS 36.A O no hydrogen 2.907 N/A LEU 41.A N ALA 83.A O no hydrogen 2.806 N/A PHE 46.A N PRO 42.A O no hydrogen 3.316 N/A LEU 47.A N LEU 43.A O no hydrogen 2.684 N/A ARG 48.A N ILE 44.A O no hydrogen 3.231 N/A ASN 49.A ND2 VAL 45.A O no hydrogen 3.600 N/A ARG 50.A N PHE 46.A O no hydrogen 2.940 N/A LEU 51.A N PHE 46.A O no hydrogen 3.316 N/A LYS 52.A NZ ASN 49.A O no hydrogen 2.962 N/A TYR 53.A N LEU 47.A O no hydrogen 3.232 N/A LEU 55.A N GLU 59.A OE1 no hydrogen 2.802 N/A VAL 60.A N ASN 56.A O no hydrogen 3.115 N/A LYS 61.A N GLY 57.A O no hydrogen 2.915 N/A LYS 61.A NZ THR 77.A O no hydrogen 3.511 N/A ALA 62.A N ARG 58.A O no hydrogen 2.912 N/A ILE 63.A N GLU 59.A O no hydrogen 2.915 N/A LEU 64.A N VAL 60.A O no hydrogen 2.913 N/A MET 65.A N LYS 61.A O no hydrogen 2.857 N/A ARG 67.A N LEU 64.A O no hydrogen 2.888 N/A LYS 70.A N THR 90.A O no hydrogen 2.960 N/A VAL 71.A N LYS 74.A O no hydrogen 3.046 N/A ARG 76.A NH1 ASP 72.A O no hydrogen 2.793 N/A ALA 83.A N LEU 41.A O no hydrogen 2.893 N/A MET 86.A N LEU 100.A O no hydrogen 2.805 N/A VAL 88.A N ASP 72.A OD2 no hydrogen 3.110 N/A ILE 89.A N PHE 98.A O no hydrogen 2.803 N/A THR 90.A N LYS 70.A O no hydrogen 2.800 N/A THR 90.A OG1 ASN 97.A OD1 no hydrogen 3.061 N/A LEU 91.A N GLU 96.A O no hydrogen 3.427 N/A GLU 92.A N HIS 68.A O no hydrogen 2.996 N/A PHE 98.A N ILE 89.A O no hydrogen 2.802 N/A ARG 99.A NH2 GLU 117.A O no hydrogen 2.748 N/A ARG 99.A NH2 TYR 120.A O no hydrogen 3.046 N/A LEU 100.A N ASP 87.A O no hydrogen 2.802 N/A ASP 103.A N ARG 107.A O no hydrogen 2.693 N/A VAL 104.A N ASP 103.A OD1 no hydrogen 2.799 N/A GLY 106.A N ASP 103.A O no hydrogen 3.013 N/A ILE 113.A N ASN 97.A O no hydrogen 2.804 N/A GLU 117.A N GLU 116.A OE1 no hydrogen 2.744 N/A ALA 118.A N THR 114.A O no hydrogen 3.128 N/A SER 119.A OG GLU 116.A O no hydrogen 2.782 N/A TYR 120.A N GLU 117.A O no hydrogen 3.518 N/A TYR 120.A OH TRP 234.A O no hydrogen 3.286 N/A LYS 121.A N VAL 161.A O no hydrogen 2.802 N/A LYS 121.A NZ ASP 72.A OD2 no hydrogen 3.303 N/A ALA 123.A N VAL 159.A O no hydrogen 2.799 N/A LYS 124.A NZ ASN 156.A OD1 no hydrogen 2.985 N/A LYS 124.A NZ LEU 221.A O no hydrogen 3.488 N/A VAL 125.A N ASP 157.A O no hydrogen 2.797 N/A LYS 126.A N VAL 139.A O no hydrogen 2.804 N/A GLN 129.A N TYR 137.A O no hydrogen 3.294 N/A GLY 131.A N ILE 135.A O no hydrogen 2.561 N/A GLY 134.A N GLY 131.A O no hydrogen 3.208 N/A ILE 135.A N GLY 131.A O no hydrogen 3.368 N/A TYR 137.A N GLN 129.A O no hydrogen 2.806 N/A VAL 138.A N ILE 146.A O no hydrogen 2.799 N/A VAL 139.A N LYS 127.A O no hydrogen 3.137 N/A THR 140.A N ARG 144.A O no hydrogen 2.759 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 2.845 N/A THR 140.A OG1 ARG 144.A O no hydrogen 3.052 N/A ILE 146.A N VAL 138.A O no hydrogen 2.809 N/A TYR 148.A N PRO 136.A O no hydrogen 2.805 N/A ILE 153.A N ASP 150.A O no hydrogen 3.236 N/A LYS 154.A NZ ASN 152.A O no hydrogen 2.885 N/A ASN 156.A N VAL 125.A O no hydrogen 3.347 N/A THR 158.A N ILE 172.A O no hydrogen 3.299 N/A THR 158.A OG1 ILE 172.A O no hydrogen 3.522 N/A THR 158.A OG1 VAL 226.A O no hydrogen 3.101 N/A VAL 159.A N ALA 123.A O no hydrogen 2.799 N/A LYS 160.A N ASP 170.A O no hydrogen 2.805 N/A VAL 161.A N LYS 121.A O no hydrogen 2.804 N/A ALA 164.A N ASP 162.A O no hydrogen 2.690 N/A THR 165.A N ASP 162.A OD2 no hydrogen 3.067 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 3.496 N/A THR 167.A N THR 165.A O no hydrogen 2.909 N/A PHE 171.A N ASP 170.A OD1 no hydrogen 2.728 N/A ILE 172.A N THR 158.A O no hydrogen 2.803 N/A GLY 177.A N ILE 194.A O no hydrogen 2.804 N/A LYS 178.A NZ GLU 229.A OE2 no hydrogen 3.247 N/A VAL 180.A N GLY 192.A O no hydrogen 2.592 N/A TYR 181.A N PHE 225.A O no hydrogen 2.796 N/A VAL 182.A N ARG 190.A O no hydrogen 3.266 N/A THR 183.A N ASN 223.A O no hydrogen 2.801 N/A THR 183.A OG1 ASN 223.A O no hydrogen 2.841 N/A GLY 189.A N VAL 182.A O no hydrogen 2.801 N/A GLY 192.A N VAL 180.A O no hydrogen 3.386 N/A THR 193.A N LYS 210.A O no hydrogen 3.031 N/A THR 193.A OG1 LYS 210.A O no hydrogen 3.332 N/A VAL 195.A N HIS 208.A O no hydrogen 2.801 N/A GLU 198.A N LEU 206.A O no hydrogen 2.801 N/A VAL 207.A N THR 219.A O no hydrogen 2.796 N/A HIS 208.A N HIS 196.A O no hydrogen 3.064 N/A ILE 209.A N PHE 217.A O no hydrogen 2.803 N/A LEU 213.A N ASP 211.A OD2 no hydrogen 3.264 N/A ASN 215.A N ASP 211.A OD1 no hydrogen 2.773 N/A PHE 217.A N ILE 209.A O no hydrogen 2.803 N/A THR 219.A N VAL 207.A O no hydrogen 2.814 N/A LEU 221.A N ASP 205.A O no hydrogen 2.799 N/A VAL 224.A N LEU 221.A O no hydrogen 3.390 N/A PHE 225.A N TYR 181.A O no hydrogen 2.806 N/A ILE 227.A N LEU 179.A O no hydrogen 3.256 N/A GLY 228.A N LEU 179.A O no hydrogen 3.219 N/A SER 236.A N GLU 117.A OE2 no hydrogen 3.300 N/A ILE 243.A N GLY 240.A O no hydrogen 3.508 N/A THR 246.A N GLU 249.A OE2 no hydrogen 2.724 N/A THR 246.A OG1 GLU 249.A OE2 no hydrogen 2.904 N/A GLU 250.A N THR 246.A O no hydrogen 3.020 N/A ARG 251.A N ILE 247.A O no hydrogen 2.910 N/A ASP 252.A N SER 248.A O no hydrogen 2.906 N/A ARG 253.A N GLU 249.A O no hydrogen 2.913 N/A ARG 254.A N GLU 250.A O no hydrogen 2.912 N/A ARG 255.A N ARG 251.A O no hydrogen 2.904 N/A ALA 256.A N ASP 252.A O no hydrogen 2.786 N/A ALA 256.A N ARG 253.A O no hydrogen 3.188 N/A GLN 257.A N ARG 253.A O no hydrogen 2.953 N/A