Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 26.A OG no hydrogen 3.063 N/A LYS 3.A NZ ASP 1.A O no hydrogen 2.619 N/A LYS 3.A NZ SER 26.A OG no hydrogen 3.138 N/A THR 5.A N LYS 24.A O no hydrogen 3.215 N/A THR 5.A OG1 LYS 24.A O no hydrogen 3.447 N/A LEU 11.A N LYS 102.A O no hydrogen 3.237 N/A ALA 13.A N GLU 104.A O no hydrogen 2.878 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 3.210 N/A GLY 16.A N LEU 78.A O no hydrogen 2.700 N/A ASP 17.A N SER 14.A O no hydrogen 2.626 N/A VAL 19.A N ILE 75.A O no hydrogen 3.001 N/A LEU 21.A N LEU 73.A O no hydrogen 2.643 N/A LYS 24.A N THR 5.A O no hydrogen 2.807 N/A GLY 25.A N THR 69.A O no hydrogen 2.904 N/A GLN 27.A NE2 ASP 1.A O no hydrogen 3.242 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.577 N/A TYR 32.A N ILE 29.A O no hydrogen 2.437 N/A ALA 34.A N TYR 89.A O no hydrogen 2.683 N/A TRP 35.A N ILE 48.A O no hydrogen 3.074 N/A TYR 36.A N PHE 87.A O no hydrogen 2.687 N/A GLN 37.A N LYS 45.A O no hydrogen 2.558 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 3.550 N/A LYS 45.A N GLN 37.A O no hydrogen 2.719 N/A LEU 47.A N TRP 35.A O no hydrogen 2.746 N/A THR 51.A N LEU 33.A O no hydrogen 3.076 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.937 N/A THR 51.A OG1 ASN 31.A OD1 no hydrogen 3.088 N/A GLN 55.A N LEU 47.A O no hydrogen 2.652 N/A GLY 57.A N GLN 55.A O no hydrogen 2.735 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.321 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.537 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.702 N/A SER 67.A N ASP 70.A O no hydrogen 2.973 N/A THR 69.A OG1 GLY 25.A O no hydrogen 3.016 N/A TYR 71.A N CYS 23.A O no hydrogen 3.104 N/A LEU 73.A N LEU 21.A O no hydrogen 2.839 N/A THR 74.A N SER 63.A O no hydrogen 3.061 N/A ILE 75.A N VAL 19.A O no hydrogen 2.691 N/A SER 76.A N ARG 61.A O no hydrogen 2.984 N/A SER 76.A OG ARG 61.A O no hydrogen 3.464 N/A SER 77.A N ILE 75.A O no hydrogen 2.852 N/A LEU 78.A N ASP 17.A O no hydrogen 2.638 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.788 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.224 N/A TYR 86.A N THR 101.A O no hydrogen 3.452 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.717 N/A PHE 87.A N TYR 36.A O no hydrogen 2.750 N/A TYR 89.A N ALA 34.A O no hydrogen 2.561 N/A GLN 90.A N THR 96.A O no hydrogen 2.718 N/A TYR 91.A N TYR 32.A O no hydrogen 3.198 N/A TYR 95.A N GLN 90.A O no hydrogen 2.954 N/A THR 96.A N GLN 90.A O no hydrogen 3.053 N/A THR 96.A OG1 ILE 2.A O no hydrogen 2.694 N/A GLY 100.A N GLN 6.A OE1 no hydrogen 2.768 N/A THR 101.A N TYR 86.A O no hydrogen 3.069 N/A THR 101.A OG1 PRO 8.A O no hydrogen 2.720 N/A LYS 102.A N SER 9.A O no hydrogen 2.719 N/A GLU 104.A N LEU 11.A O no hydrogen 3.175 N/A LEU 105.A N GLN 163.A OE1 no hydrogen 2.863 N/A THR 111.A OG1 PRO 110.A O no hydrogen 2.368 N/A THR 119.A OG1 GLU 120.A OE2 no hydrogen 2.478 N/A LEU 122.A N SER 118.A O no hydrogen 2.644 N/A ALA 123.A N THR 119.A O no hydrogen 2.770 N/A THR 124.A N GLN 121.A O no hydrogen 3.338 N/A GLY 126.A N LEU 122.A O no hydrogen 3.444 N/A ALA 127.A N LEU 178.A O no hydrogen 2.960 N/A SER 128.A OG LEU 176.A O no hydrogen 3.534 N/A VAL 130.A N PHE 115.A O no hydrogen 3.035 N/A LEU 132.A N SER 113.A O no hydrogen 3.006 N/A MET 133.A N ASN 134.A OD1 no hydrogen 3.392 N/A ASN 135.A N SER 171.A OG no hydrogen 3.131 N/A PHE 136.A N TYR 170.A O no hydrogen 2.702 N/A SER 142.A OG VAL 194.A O no hydrogen 3.520 N/A LYS 144.A N GLU 192.A O no hydrogen 3.276 N/A TRP 145.A NE1 SER 174.A OG no hydrogen 3.230 N/A LYS 146.A N THR 190.A O no hydrogen 3.028 N/A THR 150.A OG1 ILE 147.A O no hydrogen 1.916 N/A ARG 152.A NH1 GLU 151.A O no hydrogen 3.275 N/A LEU 157.A N THR 175.A O no hydrogen 2.849 N/A SER 159.A N SER 173.A O no hydrogen 2.967 N/A THR 161.A OG1 VAL 160.A O no hydrogen 2.131 N/A THR 161.A OG1 ASP 162.A O no hydrogen 3.403 N/A GLN 163.A NE2 SER 168.A O no hydrogen 3.009 N/A ASP 164.A N THR 169.A O no hydrogen 3.362 N/A THR 169.A N ASP 167.A OD1 no hydrogen 3.412 N/A THR 169.A OG1 ASP 167.A O no hydrogen 2.715 N/A THR 169.A OG1 ASP 167.A OD1 no hydrogen 2.377 N/A TYR 170.A N PHE 136.A O no hydrogen 2.918 N/A SER 171.A N VAL 160.A O no hydrogen 3.192 N/A SER 174.A N CYS 131.A O no hydrogen 3.141 N/A THR 175.A N LEU 157.A O no hydrogen 3.473 N/A LEU 176.A N VAL 129.A O no hydrogen 3.005 N/A SER 177.A N GLY 155.A O no hydrogen 3.214 N/A SER 177.A OG GLY 155.A O no hydrogen 2.821 N/A LEU 178.A N ALA 127.A O no hydrogen 2.775 N/A ASP 182.A N THR 179.A OG1 no hydrogen 3.172 N/A TYR 183.A N THR 179.A O no hydrogen 3.214 N/A GLU 184.A N ALA 181.A O no hydrogen 1.998 N/A SER 185.A N ASP 182.A O no hydrogen 2.729 N/A SER 185.A OG ASP 182.A O no hydrogen 2.574 N/A ASN 187.A ND2 ASN 207.A OD1 no hydrogen 2.985 N/A TYR 189.A N PHE 206.A O no hydrogen 2.711 N/A TYR 189.A OH TYR 183.A O no hydrogen 3.039 N/A THR 190.A OG1 LYS 204.A O no hydrogen 2.885 N/A THR 190.A OG1 SER 205.A OG no hydrogen 2.882 N/A CYS 191.A N LYS 204.A O no hydrogen 3.015 N/A CYS 191.A SG GLU 192.A O no hydrogen 3.400 N/A GLU 192.A N LYS 144.A O no hydrogen 2.988 N/A VAL 193.A N VAL 202.A O no hydrogen 2.348 N/A HIS 195.A NE2 PRO 138.A O no hydrogen 2.677 N/A SER 198.A OG SER 200.A O no hydrogen 2.871 N/A SER 200.A N SER 199.A OG no hydrogen 2.672 N/A SER 200.A OG PRO 201.A O no hydrogen 3.291 N/A LYS 204.A N CYS 191.A O no hydrogen 3.087 N/A LYS 204.A NZ VAL 112.A O no hydrogen 3.284 N/A SER 205.A OG PHE 206.A O no hydrogen 3.331 N/A ARG 208.A N ASN 187.A O no hydrogen 2.302 N/A ARG 208.A NH1 GLU 184.A O no hydrogen 3.024 N/A GLU 210.A N ARG 208.A O no hydrogen 2.418 N/A