Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 3.A O no hydrogen 3.260 N/A GLU 7.A N GLU 4.A O no hydrogen 3.460 N/A PHE 12.A N GLY 9.A O no hydrogen 3.340 N/A GLY 13.A N HIS 35.A O no hydrogen 3.090 N/A ASN 20.A N THR 185.A O no hydrogen 2.779 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 3.212 N/A LYS 22.A NZ ASP 190.A OD2 no hydrogen 3.226 N/A PHE 23.A N ASN 20.A O no hydrogen 2.733 N/A ALA 24.A N PRO 21.A O no hydrogen 2.934 N/A TYR 26.A N PHE 23.A O no hydrogen 2.962 N/A ILE 27.A N ALA 24.A O no hydrogen 3.287 N/A TYR 28.A N ILE 36.A O no hydrogen 2.867 N/A ARG 31.A N ILE 34.A O no hydrogen 3.070 N/A HIS 35.A N HIS 14.A O no hydrogen 3.152 N/A ILE 36.A N ALA 29.A O no hydrogen 2.958 N/A ILE 37.A N HIS 11.A O no hydrogen 2.660 N/A ASP 38.A N TYR 26.A O no hydrogen 2.777 N/A LYS 41.A NZ ARG 25.A O no hydrogen 3.528 N/A THR 42.A N ASP 38.A O no hydrogen 3.058 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.903 N/A THR 42.A OG1 PRO 197.A O no hydrogen 2.922 N/A MET 43.A N LEU 39.A O no hydrogen 2.910 N/A GLU 44.A N GLN 40.A O no hydrogen 2.901 N/A GLU 45.A N LYS 41.A O no hydrogen 2.911 N/A LEU 46.A N THR 42.A O no hydrogen 2.885 N/A GLU 47.A N MET 43.A O no hydrogen 2.924 N/A ARG 48.A NH1 ASP 193.A O no hydrogen 3.222 N/A ARG 48.A NH2 ASP 193.A O no hydrogen 3.078 N/A THR 49.A N GLU 45.A O no hydrogen 2.900 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.060 N/A THR 49.A OG1 ILE 195.A O no hydrogen 3.285 N/A PHE 50.A N LEU 46.A O no hydrogen 2.867 N/A ARG 51.A N GLU 47.A O no hydrogen 2.912 N/A PHE 52.A N ARG 48.A O no hydrogen 2.980 N/A ILE 53.A N THR 49.A O no hydrogen 2.888 N/A GLU 54.A N PHE 50.A O no hydrogen 2.860 N/A ASP 55.A N ARG 51.A O no hydrogen 2.964 N/A LEU 56.A N PHE 52.A O no hydrogen 2.914 N/A ALA 57.A N ILE 53.A O no hydrogen 2.868 N/A MET 58.A N GLU 54.A O no hydrogen 2.922 N/A ARG 59.A N LEU 56.A O no hydrogen 3.204 N/A GLY 60.A N ALA 57.A O no hydrogen 2.955 N/A GLY 61.A N LEU 56.A O no hydrogen 3.262 N/A THR 62.A N ASP 155.A OD2 no hydrogen 2.993 N/A LEU 64.A N ALA 156.A O no hydrogen 2.972 N/A PHE 65.A N PRO 86.A O no hydrogen 3.024 N/A VAL 66.A N PHE 158.A O no hydrogen 2.880 N/A GLY 67.A N VAL 88.A O no hydrogen 3.363 N/A THR 68.A N GLU 165.A OE1 no hydrogen 2.690 N/A THR 68.A OG1 GLU 165.A OE1 no hydrogen 3.300 N/A THR 68.A OG1 GLU 165.A OE2 no hydrogen 3.437 N/A GLN 73.A NE2 ASN 89.A O no hydrogen 3.515 N/A GLN 73.A NE2 GLN 90.A OE1 no hydrogen 3.460 N/A VAL 76.A N ALA 72.A O no hydrogen 2.717 N/A ARG 77.A NH1 GLU 81.A OE2 no hydrogen 3.463 N/A GLU 79.A N ILE 75.A O no hydrogen 3.083 N/A ALA 80.A N VAL 76.A O no hydrogen 2.993 N/A ARG 82.A N MET 78.A O no hydrogen 3.127 N/A ARG 82.A NH2 ASP 215.A OD1 no hydrogen 2.334 N/A TYR 87.A N GLY 146.A O no hydrogen 3.139 N/A VAL 88.A N PHE 65.A O no hydrogen 2.872 N/A GLY 95.A N GLU 171.A OE2 no hydrogen 2.727 N/A MET 96.A N LEU 93.A O no hydrogen 3.111 N/A LEU 97.A N GLU 171.A OE1 no hydrogen 3.054 N/A THR 98.A N GLU 171.A OE1 no hydrogen 3.027 N/A THR 98.A OG1 GLU 171.A OE1 no hydrogen 3.421 N/A ASN 99.A N GLY 95.A O no hydrogen 2.892 N/A PHE 100.A N LEU 97.A O no hydrogen 3.195 N/A THR 102.A N ASN 99.A O no hydrogen 2.813 N/A THR 102.A OG1 ASN 99.A OD1 no hydrogen 3.113 N/A SER 104.A N PHE 100.A O no hydrogen 2.890 N/A GLN 105.A N LYS 101.A O no hydrogen 2.954 N/A ARG 106.A N THR 102.A O no hydrogen 3.022 N/A ARG 106.A NH1 GLU 136.A OE2 no hydrogen 3.500 N/A VAL 107.A N ILE 103.A O no hydrogen 2.947 N/A HIS 108.A N SER 104.A O no hydrogen 2.937 N/A HIS 108.A ND1 SER 104.A O no hydrogen 2.566 N/A ARG 109.A N GLN 105.A O no hydrogen 2.953 N/A ARG 109.A NE GLU 136.A OE2 no hydrogen 3.177 N/A LEU 110.A N ARG 106.A O no hydrogen 2.947 N/A GLU 111.A N VAL 107.A O no hydrogen 2.958 N/A GLU 112.A N HIS 108.A O no hydrogen 2.926 N/A LEU 113.A N ARG 109.A O no hydrogen 2.904 N/A GLU 114.A N LEU 110.A O no hydrogen 2.925 N/A ALA 115.A N GLU 111.A O no hydrogen 2.923 N/A LEU 116.A N GLU 112.A O no hydrogen 2.940 N/A PHE 117.A N LEU 113.A O no hydrogen 2.957 N/A ALA 118.A N GLU 114.A O no hydrogen 3.096 N/A SER 119.A N LEU 116.A O no hydrogen 3.039 N/A SER 119.A OG LEU 116.A O no hydrogen 2.641 N/A GLU 123.A N PRO 120.A O no hydrogen 3.171 N/A GLU 124.A N GLU 121.A O no hydrogen 3.197 N/A GLU 129.A N PRO 126.A O no hydrogen 3.071 N/A GLN 130.A N PRO 126.A O no hydrogen 3.122 N/A GLN 130.A NE2 GLU 124.A O no hydrogen 2.898 N/A GLN 130.A NE2 ARG 125.A O no hydrogen 3.512 N/A LEU 133.A N GLU 129.A O no hydrogen 3.365 N/A HIS 135.A N VAL 131.A O no hydrogen 3.264 N/A HIS 135.A ND1 VAL 131.A O no hydrogen 2.768 N/A GLU 136.A N ARG 132.A O no hydrogen 2.915 N/A LEU 137.A N LEU 133.A O no hydrogen 2.901 N/A GLU 138.A N LYS 134.A O no hydrogen 2.926 N/A ARG 139.A N HIS 135.A O no hydrogen 2.910 N/A LEU 140.A N GLU 136.A O no hydrogen 2.910 N/A GLN 141.A N LEU 137.A O no hydrogen 2.875 N/A GLN 141.A NE2 GLU 114.A OE2 no hydrogen 3.233 N/A TYR 143.A N ARG 139.A O no hydrogen 2.917 N/A LEU 144.A N LEU 140.A O no hydrogen 2.711 N/A PHE 147.A N LEU 144.A O no hydrogen 3.128 N/A ARG 148.A NH1 GLU 114.A OE2 no hydrogen 2.913 N/A ARG 148.A NH2 GLU 114.A OE1 no hydrogen 3.146 N/A LEU 150.A N PHE 147.A O no hydrogen 3.398 N/A ASP 155.A N THR 62.A O no hydrogen 3.075 N/A ILE 157.A N PRO 178.A O no hydrogen 2.990 N/A PHE 158.A N LEU 64.A O no hydrogen 2.876 N/A VAL 159.A N ILE 180.A O no hydrogen 2.891 N/A VAL 160.A N VAL 66.A O no hydrogen 2.988 N/A THR 163.A OG1 ASP 186.A O no hydrogen 3.339 N/A GLU 165.A N ASP 161.A O no hydrogen 2.753 N/A ALA 166.A N THR 163.A O no hydrogen 3.412 N/A ALA 168.A N GLU 165.A O no hydrogen 2.743 N/A VAL 169.A N GLU 165.A O no hydrogen 3.271 N/A ARG 170.A N ALA 166.A O no hydrogen 2.906 N/A GLU 171.A N ILE 167.A O no hydrogen 2.946 N/A ALA 172.A N ALA 168.A O no hydrogen 2.903 N/A ARG 173.A N VAL 169.A O no hydrogen 2.916 N/A ARG 173.A NH1 LEU 191.A O no hydrogen 3.035 N/A ARG 173.A NH1 ASP 193.A OD1 no hydrogen 3.027 N/A LYS 174.A N ARG 170.A O no hydrogen 2.941 N/A LEU 175.A N GLU 171.A O no hydrogen 3.149 N/A LEU 175.A N ALA 172.A O no hydrogen 3.146 N/A PHE 176.A N ARG 173.A O no hydrogen 3.103 N/A ILE 177.A N ALA 172.A O no hydrogen 2.759 N/A VAL 179.A N ASP 193.A OD2 no hydrogen 2.653 N/A ILE 180.A N ILE 157.A O no hydrogen 2.867 N/A ALA 181.A N TYR 194.A O no hydrogen 2.954 N/A LEU 182.A N VAL 159.A O no hydrogen 2.877 N/A ALA 183.A N ILE 196.A O no hydrogen 2.909 N/A SER 187.A N ASP 184.A O no hydrogen 2.959 N/A SER 187.A OG ASP 184.A O no hydrogen 2.370 N/A VAL 192.A N PRO 189.A O no hydrogen 2.972 N/A TYR 194.A N VAL 179.A O no hydrogen 2.957 N/A ILE 196.A N ALA 181.A O no hydrogen 2.852 N/A ASN 199.A N VAL 10.A O no hydrogen 3.034 N/A ASN 199.A ND2 GLY 9.A O no hydrogen 3.373 N/A ASP 201.A N ASN 199.A OD1 no hydrogen 2.838 N/A GLN 207.A N ILE 203.A O no hydrogen 2.903 N/A LEU 208.A N ARG 204.A O no hydrogen 2.906 N/A ILE 209.A N SER 205.A O no hydrogen 2.961 N/A LEU 210.A N ILE 206.A O no hydrogen 2.917 N/A SER 211.A N GLN 207.A O no hydrogen 2.902 N/A SER 211.A OG GLN 207.A O no hydrogen 2.501 N/A SER 211.A OG LEU 208.A O no hydrogen 2.694 N/A ARG 212.A N LEU 208.A O no hydrogen 2.940 N/A ALA 213.A N ILE 209.A O no hydrogen 2.925 N/A VAL 214.A N LEU 210.A O no hydrogen 2.907 N/A ASP 215.A N SER 211.A O no hydrogen 2.880 N/A LEU 216.A N ARG 212.A O no hydrogen 2.908 N/A ILE 217.A N ALA 213.A O no hydrogen 2.942 N/A ILE 218.A N VAL 214.A O no hydrogen 2.898 N/A GLN 219.A N ASP 215.A O no hydrogen 2.914 N/A ALA 220.A N LEU 216.A O no hydrogen 2.864 N/A ARG 221.A N ILE 217.A O no hydrogen 2.948 N/A GLY 222.A N GLN 219.A O no hydrogen 3.070 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.574 N/A SER 228.A OG GLU 79.A OE2 no hydrogen 2.422 N/A SER 228.A OG SER 230.A OG no hydrogen 2.917 N/A SER 230.A OG GLU 79.A OE2 no hydrogen 2.462 N/A SER 230.A OG SER 228.A OG no hydrogen 2.917 N/A LEU 233.A N SER 230.A O no hydrogen 3.188 N/A VAL 234.A N TYR 231.A O no hydrogen 2.999 N/A GLN 235.A N ALA 232.A O no hydrogen 3.085 N/A