Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h67_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASN 2.A O no hydrogen 2.913 N/A SER 7.A N GLU 3.A O no hydrogen 2.912 N/A ARG 8.A N ARG 4.A O no hydrogen 2.876 N/A LEU 9.A N ASN 5.A O no hydrogen 2.947 N/A TRP 10.A N ILE 6.A O no hydrogen 2.888 N/A ARG 11.A N SER 7.A O no hydrogen 2.884 N/A ALA 12.A N ARG 8.A O no hydrogen 2.927 N/A PHE 13.A N LEU 9.A O no hydrogen 2.944 N/A ARG 14.A N TRP 10.A O no hydrogen 2.861 N/A THR 15.A N ARG 11.A O no hydrogen 2.956 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.692 N/A THR 15.A OG1 LEU 137.A O no hydrogen 2.880 N/A VAL 16.A N ALA 12.A O no hydrogen 2.930 N/A LYS 17.A N PHE 13.A O no hydrogen 2.986 N/A LYS 17.A NZ GLU 31.A O no hydrogen 2.491 N/A GLU 18.A N ARG 14.A O no hydrogen 2.923 N/A MET 19.A N THR 15.A O no hydrogen 2.896 N/A VAL 20.A N VAL 16.A O no hydrogen 2.962 N/A LYS 21.A N LYS 17.A O no hydrogen 2.906 N/A ASP 22.A N GLU 18.A O no hydrogen 2.878 N/A ARG 23.A N MET 19.A O no hydrogen 2.926 N/A ARG 23.A NH2 TYR 184.A O no hydrogen 3.208 N/A GLY 24.A N VAL 20.A O no hydrogen 3.234 N/A TYR 25.A N VAL 20.A O no hydrogen 3.271 N/A PHE 26.A N ASN 60.A O no hydrogen 2.432 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.831 N/A LYS 40.A N LEU 36.A O no hydrogen 2.921 N/A ALA 41.A N GLU 37.A O no hydrogen 2.907 N/A LYS 42.A N ASP 38.A O no hydrogen 2.906 N/A TYR 43.A N PHE 39.A O no hydrogen 3.217 N/A CYS 44.A SG PHE 39.A O no hydrogen 3.853 N/A GLY 48.A N ASP 45.A O no hydrogen 3.317 N/A ARG 49.A N ASP 45.A OD1 no hydrogen 2.477 N/A MET 55.A N ARG 52.A O no hydrogen 2.906 N/A SER 56.A N ARG 52.A O no hydrogen 2.644 N/A SER 56.A OG ARG 52.A O no hydrogen 3.085 N/A PHE 57.A N VAL 77.A O no hydrogen 2.954 N/A ALA 59.A N LEU 75.A O no hydrogen 2.891 N/A THR 62.A OG1 SER 65.A OG no hydrogen 2.946 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.855 N/A SER 65.A OG THR 62.A OG1 no hydrogen 2.946 N/A ILE 66.A N THR 62.A O no hydrogen 3.367 N/A SER 67.A N GLU 63.A O no hydrogen 2.960 N/A SER 67.A OG GLU 63.A O no hydrogen 3.347 N/A SER 67.A OG GLU 64.A O no hydrogen 2.889 N/A LYS 68.A N GLU 64.A O no hydrogen 2.886 N/A PHE 69.A N SER 65.A O no hydrogen 2.529 N/A SER 74.A OG ASN 60.A OD1 no hydrogen 3.432 N/A LEU 75.A N ALA 59.A O no hydrogen 2.931 N/A TRP 76.A N THR 104.A O no hydrogen 3.401 N/A TRP 76.A NE1 GLU 78.A OE1 no hydrogen 2.528 N/A VAL 77.A N PHE 57.A O no hydrogen 2.878 N/A GLU 78.A N ILE 106.A O no hydrogen 2.891 N/A PHE 79.A N SER 56.A OG no hydrogen 3.246 N/A CYS 80.A SG GLU 82.A O no hydrogen 3.510 N/A CYS 80.A SG SER 84.A O no hydrogen 3.462 N/A MET 90.A N GLY 86.A O no hydrogen 3.525 N/A LYS 91.A N VAL 87.A O no hydrogen 2.898 N/A THR 92.A N LYS 88.A O no hydrogen 2.891 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.688 N/A PHE 93.A N THR 89.A O no hydrogen 2.950 N/A VAL 94.A N MET 90.A O no hydrogen 2.873 N/A ILE 95.A N LYS 91.A O no hydrogen 2.962 N/A HIS 96.A N THR 92.A O no hydrogen 2.925 N/A ILE 97.A N PHE 93.A O no hydrogen 2.925 N/A GLN 98.A N VAL 94.A O no hydrogen 2.904 N/A GLU 99.A N ILE 95.A O no hydrogen 2.880 N/A LYS 100.A N HIS 96.A O no hydrogen 2.930 N/A ASN 101.A N ILE 97.A O no hydrogen 3.182 N/A GLY 105.A N THR 128.A O no hydrogen 3.013 N/A ILE 106.A N TRP 76.A O no hydrogen 3.062 N/A PHE 107.A N GLU 130.A O no hydrogen 2.843 N/A TYR 109.A N PHE 132.A O no hydrogen 2.957 N/A ASN 112.A N ASN 111.A OD1 no hydrogen 2.621 N/A MET 118.A N THR 114.A O no hydrogen 2.891 N/A LYS 119.A N PRO 115.A O no hydrogen 2.760 N/A LYS 119.A N SER 116.A O no hydrogen 3.163 N/A LEU 120.A N ALA 117.A O no hydrogen 3.049 N/A SER 123.A N VAL 121.A O no hydrogen 2.956 N/A SER 123.A OG LEU 120.A O no hydrogen 3.413 N/A PHE 132.A N PHE 107.A O no hydrogen 3.289 N/A LEU 137.A N ASN 133.A O no hydrogen 3.079 N/A LEU 137.A N GLU 134.A O no hydrogen 3.130 N/A ASN 140.A ND2 GLU 18.A OE1 no hydrogen 2.435 N/A ASN 140.A ND2 TYR 184.A OH no hydrogen 3.330 N/A THR 142.A OG1 ASN 140.A OD1 no hydrogen 3.368 N/A HIS 143.A N ASN 140.A O no hydrogen 3.457 N/A LEU 146.A N HIS 144.A ND1 no hydrogen 3.083 N/A ILE 151.A N LYS 194.A O no hydrogen 2.949 N/A LEU 153.A N VAL 192.A O no hydrogen 3.362 N/A GLU 157.A N SER 154.A OG no hydrogen 3.268 N/A LYS 158.A NZ GLY 190.A O no hydrogen 2.379 N/A ARG 159.A N SER 155.A O no hydrogen 2.938 N/A GLU 160.A N ASP 156.A O no hydrogen 2.964 N/A LEU 161.A N GLU 157.A O no hydrogen 2.887 N/A LEU 162.A N LYS 158.A O no hydrogen 2.927 N/A LYS 163.A N ARG 159.A O no hydrogen 2.930 N/A ARG 164.A N GLU 160.A O no hydrogen 2.946 N/A TYR 165.A N LEU 161.A O no hydrogen 3.187 N/A ILE 175.A N ILE 210.A O no hydrogen 2.470 N/A LEU 183.A N ASP 179.A O no hydrogen 2.759 N/A TYR 184.A OH ASP 22.A OD2 no hydrogen 2.493 N/A TYR 184.A OH ASN 140.A OD1 no hydrogen 3.406 N/A LEU 185.A N VAL 181.A O no hydrogen 2.919 N/A LEU 187.A N ALA 182.A O no hydrogen 3.345 N/A LYS 188.A N GLU 191.A OE1 no hydrogen 2.843 N/A LYS 188.A NZ GLY 186.A O no hydrogen 3.527 N/A ARG 189.A NE MET 212.A O no hydrogen 3.041 N/A GLY 190.A N CYS 211.A O no hydrogen 2.985 N/A GLU 191.A N LYS 188.A O no hydrogen 3.162 N/A LYS 194.A N ILE 151.A O no hydrogen 2.788 N/A ILE 195.A N SER 207.A O no hydrogen 2.877 N/A ARG 197.A N TYR 205.A O no hydrogen 2.852 N/A SER 199.A N SER 202.A O no hydrogen 3.289 N/A THR 201.A N SER 199.A OG no hydrogen 2.863 N/A TYR 205.A N ARG 197.A O no hydrogen 2.896 N/A SER 207.A N ILE 195.A O no hydrogen 2.899 N/A SER 207.A OG TYR 208.A O no hydrogen 3.432 N/A ARG 209.A N VAL 193.A O no hydrogen 3.413 N/A CYS 211.A SG GLN 176.A O no hydrogen 3.362 N/A MET 212.A N ILE 175.A O no hydrogen 3.264 N/A