Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LEU 200.A O no hydrogen 3.207 N/A LYS 7.A N GLU 28.A O no hydrogen 2.904 N/A LYS 7.A NZ GLU 28.A OE2 no hydrogen 2.900 N/A LYS 8.A N SER 198.A O no hydrogen 3.409 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.404 N/A VAL 9.A N VAL 26.A O no hydrogen 2.877 N/A THR 12.A N VAL 24.A O no hydrogen 2.927 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.519 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.576 N/A ILE 14.A N ILE 22.A O no hydrogen 2.913 N/A THR 16.A N VAL 20.A O no hydrogen 2.923 N/A GLY 19.A N THR 16.A O no hydrogen 3.288 N/A ILE 22.A N ILE 14.A O no hydrogen 2.886 N/A VAL 24.A N THR 12.A O no hydrogen 2.844 N/A THR 25.A N VAL 188.A O no hydrogen 3.120 N/A THR 25.A OG1 VAL 188.A O no hydrogen 3.507 N/A THR 25.A OG1 GLY 190.A O no hydrogen 3.333 N/A VAL 26.A N GLY 10.A O no hydrogen 2.641 N/A ILE 27.A N LEU 186.A O no hydrogen 3.157 N/A GLU 28.A N LYS 7.A O no hydrogen 2.919 N/A VAL 29.A N ASN 184.A O no hydrogen 3.116 N/A ASN 32.A N ILE 96.A O no hydrogen 2.918 N/A ARG 33.A N THR 51.A O no hydrogen 2.922 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.518 N/A VAL 34.A N GLN 94.A O no hydrogen 2.936 N/A THR 35.A N GLN 49.A O no hydrogen 2.878 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.090 N/A GLN 36.A N GLN 49.A O no hydrogen 3.013 N/A LYS 38.A N ALA 47.A O no hydrogen 2.861 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.399 N/A ASN 42.A N ASP 39.A OD1 no hydrogen 3.250 N/A ASP 43.A N ASP 39.A O no hydrogen 2.976 N/A GLY 44.A N ASP 39.A O no hydrogen 2.885 N/A ARG 46.A NH1 GLU 86.A OE1 no hydrogen 2.963 N/A ALA 47.A N LYS 38.A O no hydrogen 2.930 N/A ILE 48.A N PHE 82.A O no hydrogen 2.938 N/A GLN 49.A N GLN 36.A O no hydrogen 2.851 N/A VAL 50.A N TRP 80.A O no hydrogen 2.857 N/A THR 51.A N ARG 33.A O no hydrogen 2.914 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.429 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.456 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 3.023 N/A ARG 59.A N LYS 56.A O no hydrogen 3.044 N/A VAL 60.A N LYS 56.A O no hydrogen 2.947 N/A THR 61.A N GLU 64.A OE2 no hydrogen 2.401 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.404 N/A THR 61.A OG1 GLU 64.A OE2 no hydrogen 2.697 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.536 N/A ALA 65.A N THR 61.A O no hydrogen 2.964 N/A GLY 66.A N LYS 62.A O no hydrogen 2.908 N/A HIS 67.A N PRO 63.A O no hydrogen 2.950 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.833 N/A PHE 68.A N GLU 64.A O no hydrogen 2.865 N/A ALA 69.A N ALA 65.A O no hydrogen 2.887 N/A LYS 70.A N GLY 66.A O no hydrogen 2.911 N/A GLY 72.A N PHE 68.A O no hydrogen 2.908 N/A GLY 72.A N ALA 69.A O no hydrogen 3.012 N/A VAL 73.A N PHE 68.A O no hydrogen 3.480 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.630 N/A ARG 77.A N THR 52.A O no hydrogen 2.688 N/A TRP 80.A N VAL 50.A O no hydrogen 2.955 N/A PHE 82.A N ILE 48.A O no hydrogen 2.885 N/A LEU 84.A N ARG 46.A O no hydrogen 2.918 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.540 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.172 N/A GLY 93.A N VAL 34.A O no hydrogen 2.661 N/A GLN 94.A N THR 91.A O no hydrogen 3.473 N/A SER 95.A OG ASN 32.A O no hydrogen 3.354 N/A ILE 96.A N ASN 32.A O no hydrogen 2.862 N/A SER 97.A OG GLU 99.A OE1 no hydrogen 2.804 N/A VAL 98.A N SER 97.A OG no hydrogen 2.390 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.501 N/A LEU 100.A N SER 97.A O no hydrogen 3.304 N/A ALA 102.A N GLU 99.A O no hydrogen 3.394 N/A VAL 104.A N PHE 101.A O no hydrogen 3.187 N/A VAL 107.A N LEU 174.A O no hydrogen 2.996 N/A ASP 108.A N LYS 203.A O no hydrogen 2.447 N/A VAL 109.A N VAL 171.A O no hydrogen 3.396 N/A THR 110.A N ILE 201.A O no hydrogen 3.120 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.661 N/A GLY 111.A N VAL 169.A O no hydrogen 3.065 N/A SER 113.A N GLU 167.A O no hydrogen 3.171 N/A SER 113.A OG LYS 114.A O no hydrogen 3.424 N/A LYS 116.A N MET 164.A O no hydrogen 3.146 N/A ALA 119.A N GLY 162.A O no hydrogen 2.766 N/A ARG 124.A N GLY 120.A O no hydrogen 2.902 N/A ARG 124.A NH1 MET 160.A O no hydrogen 3.023 N/A TRP 125.A N THR 121.A O no hydrogen 2.910 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.838 N/A THR 129.A OG1 GLN 130.A O no hydrogen 3.340 N/A THR 129.A OG1 HIS 140.A O no hydrogen 3.112 N/A THR 133.A N ASP 131.A OD1 no hydrogen 2.935 N/A THR 133.A OG1 ASP 131.A OD1 no hydrogen 3.476 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.453 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.987 N/A SER 139.A OG SER 137.A O no hydrogen 3.275 N/A LYS 158.A NZ ILE 146.A O no hydrogen 3.167 N/A GLY 162.A N ALA 119.A O no hydrogen 3.382 N/A MET 164.A N GLY 117.A O no hydrogen 3.086 N/A ASN 166.A N LYS 114.A O no hydrogen 3.126 N/A VAL 169.A N GLY 111.A O no hydrogen 2.890 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.661 N/A VAL 171.A N VAL 109.A O no hydrogen 3.170 N/A SER 173.A N ASP 108.A OD1 no hydrogen 2.781 N/A SER 173.A OG GLN 172.A O no hydrogen 2.515 N/A LEU 174.A N VAL 107.A O no hydrogen 2.807 N/A VAL 177.A N LEU 187.A O no hydrogen 2.762 N/A ASP 180.A N LEU 185.A O no hydrogen 2.939 N/A ARG 183.A N ASP 180.A OD1 no hydrogen 2.564 N/A ASN 184.A N ALA 181.A O no hydrogen 3.110 N/A LEU 185.A N ASP 180.A O no hydrogen 2.790 N/A LEU 186.A N ILE 27.A O no hydrogen 2.932 N/A LEU 187.A N ARG 178.A O no hydrogen 2.973 N/A LYS 189.A N ASP 175.A O no hydrogen 2.601 N/A GLY 190.A N PRO 23.A O no hydrogen 2.805 N/A GLY 197.A N LYS 8.A O no hydrogen 3.082 N/A SER 198.A N ALA 195.A O no hydrogen 3.288 N/A SER 198.A OG ALA 195.A O no hydrogen 2.867 N/A LEU 200.A N GLY 6.A O no hydrogen 2.951 N/A ILE 201.A N THR 110.A O no hydrogen 3.083 N/A VAL 202.A N LEU 4.A O no hydrogen 3.112 N/A LYS 203.A N ASP 108.A O no hydrogen 2.725 N/A LYS 203.A NZ MET 1.A O no hydrogen 2.954 N/A ALA 205.A N LYS 106.A O no hydrogen 2.862 N/A VAL 206.A N ASP 108.A OD2 no hydrogen 3.008 N/A