Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fjg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 6.A O no hydrogen 3.013 N/A HIS 13.A NE2 ASP 200.A OD2 no hydrogen 2.965 N/A LYS 16.A NZ GLU 29.A OE1 no hydrogen 2.591 N/A LYS 16.A NZ GLU 29.A OE2 no hydrogen 3.132 N/A PHE 22.A N ASN 19.A O no hydrogen 2.585 N/A ALA 23.A N PRO 20.A O no hydrogen 3.059 N/A ARG 24.A NH1 ASP 189.A OD1 no hydrogen 3.562 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.209 N/A TYR 25.A N PHE 22.A O no hydrogen 3.141 N/A ILE 26.A N ALA 23.A O no hydrogen 3.108 N/A TYR 27.A N ILE 35.A O no hydrogen 2.791 N/A ARG 30.A N ILE 33.A O no hydrogen 2.937 N/A ASP 37.A N TYR 25.A O no hydrogen 2.632 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.992 N/A THR 41.A N ASP 37.A O no hydrogen 2.995 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.977 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.094 N/A MET 42.A N LEU 38.A O no hydrogen 3.101 N/A MET 42.A N GLN 39.A O no hydrogen 2.936 N/A GLU 43.A N GLN 39.A O no hydrogen 3.044 N/A GLU 44.A N LYS 40.A O no hydrogen 2.717 N/A LEU 45.A N THR 41.A O no hydrogen 3.084 N/A GLU 46.A N MET 42.A O no hydrogen 2.672 N/A ARG 47.A N GLU 43.A O no hydrogen 3.457 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.410 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.172 N/A THR 48.A N GLU 44.A O no hydrogen 2.756 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.186 N/A THR 48.A OG1 ILE 194.A O no hydrogen 2.810 N/A PHE 49.A N LEU 45.A O no hydrogen 2.766 N/A ARG 50.A N GLU 46.A O no hydrogen 3.000 N/A PHE 51.A N ARG 47.A O no hydrogen 3.126 N/A ILE 52.A N THR 48.A O no hydrogen 2.966 N/A GLU 53.A N PHE 49.A O no hydrogen 2.802 N/A ASP 54.A N ARG 50.A O no hydrogen 3.131 N/A LEU 55.A N PHE 51.A O no hydrogen 3.277 N/A ALA 56.A N ILE 52.A O no hydrogen 2.680 N/A MET 57.A N GLU 53.A O no hydrogen 2.858 N/A ARG 58.A N ASP 54.A O no hydrogen 3.155 N/A ARG 58.A NE ASP 54.A O no hydrogen 3.049 N/A GLY 59.A N ALA 56.A O no hydrogen 2.947 N/A GLY 60.A N LEU 55.A O no hydrogen 2.934 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.905 N/A LEU 63.A N ALA 155.A O no hydrogen 3.150 N/A PHE 64.A N PRO 85.A O no hydrogen 3.008 N/A VAL 65.A N PHE 157.A O no hydrogen 2.859 N/A GLY 66.A N VAL 87.A O no hydrogen 3.087 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.558 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 3.329 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.770 N/A GLN 72.A N LYS 69.A O no hydrogen 3.250 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.399 N/A VAL 75.A N ALA 71.A O no hydrogen 2.987 N/A ARG 76.A N ASP 73.A O no hydrogen 2.875 N/A MET 77.A N ASP 73.A O no hydrogen 3.263 N/A GLU 78.A N ILE 74.A O no hydrogen 3.137 N/A ALA 79.A N VAL 75.A O no hydrogen 3.199 N/A GLU 80.A N ARG 76.A O no hydrogen 2.633 N/A GLU 80.A N MET 77.A O no hydrogen 2.978 N/A ARG 81.A N MET 77.A O no hydrogen 2.963 N/A ARG 81.A NE GLU 78.A OE1 no hydrogen 3.486 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 2.867 N/A ARG 81.A NH2 GLU 78.A OE1 no hydrogen 3.146 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.572 N/A ALA 82.A N GLU 78.A O no hydrogen 3.218 N/A TYR 86.A N GLY 145.A O no hydrogen 3.221 N/A TYR 86.A OH SER 144.A OG no hydrogen 3.149 N/A VAL 87.A N PHE 64.A O no hydrogen 2.874 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.915 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.690 N/A MET 95.A N LEU 92.A O no hydrogen 3.383 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.499 N/A ASN 98.A N GLY 94.A O no hydrogen 2.404 N/A PHE 99.A N LEU 96.A O no hydrogen 2.916 N/A THR 101.A N ASN 98.A O no hydrogen 2.953 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.147 N/A ILE 102.A N ASN 98.A O no hydrogen 2.993 N/A SER 103.A OG LYS 100.A O no hydrogen 2.496 N/A GLN 104.A N THR 101.A O no hydrogen 2.702 N/A VAL 106.A N SER 103.A O no hydrogen 2.566 N/A HIS 107.A N SER 103.A O no hydrogen 3.063 N/A ARG 108.A N GLN 104.A O no hydrogen 2.739 N/A LEU 109.A N ARG 105.A O no hydrogen 2.945 N/A GLU 110.A N VAL 106.A O no hydrogen 3.115 N/A GLU 111.A N HIS 107.A O no hydrogen 2.827 N/A LEU 112.A N ARG 108.A O no hydrogen 2.947 N/A LEU 112.A N LEU 109.A O no hydrogen 2.577 N/A GLU 113.A N LEU 109.A O no hydrogen 2.980 N/A ALA 114.A N GLU 110.A O no hydrogen 2.835 N/A LEU 115.A N GLU 111.A O no hydrogen 3.217 N/A PHE 116.A N LEU 112.A O no hydrogen 3.003 N/A ILE 121.A N SER 118.A O no hydrogen 3.418 N/A GLN 129.A N PRO 125.A O no hydrogen 2.758 N/A VAL 130.A N LYS 126.A O no hydrogen 3.208 N/A VAL 130.A N LYS 127.A O no hydrogen 3.059 N/A ARG 131.A N LYS 127.A O no hydrogen 2.955 N/A LEU 132.A N GLU 128.A O no hydrogen 3.101 N/A HIS 134.A N ARG 131.A O no hydrogen 3.075 N/A GLU 135.A N ARG 131.A O no hydrogen 3.377 N/A LEU 136.A N LEU 132.A O no hydrogen 2.901 N/A GLU 137.A N LYS 133.A O no hydrogen 3.013 N/A ARG 138.A N HIS 134.A O no hydrogen 2.701 N/A LEU 139.A N GLU 135.A O no hydrogen 2.626 N/A GLN 140.A N LEU 136.A O no hydrogen 2.590 N/A LYS 141.A N ARG 138.A O no hydrogen 2.503 N/A TYR 142.A N ARG 138.A O no hydrogen 2.971 N/A LEU 143.A N LEU 139.A O no hydrogen 2.768 N/A SER 144.A OG TYR 86.A OH no hydrogen 3.149 N/A ARG 147.A NH2 GLU 113.A OE2 no hydrogen 2.476 N/A LEU 148.A N GLY 145.A O no hydrogen 3.494 N/A ASP 154.A N THR 61.A O no hydrogen 3.072 N/A ILE 156.A N PRO 177.A O no hydrogen 3.207 N/A PHE 157.A N LEU 63.A O no hydrogen 3.000 N/A VAL 158.A N ILE 179.A O no hydrogen 2.676 N/A VAL 159.A N VAL 65.A O no hydrogen 3.155 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.907 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 2.911 N/A GLU 164.A N ASP 160.A O no hydrogen 2.502 N/A ALA 165.A N THR 162.A O no hydrogen 3.145 N/A VAL 168.A N GLU 164.A O no hydrogen 3.244 N/A ARG 169.A N ALA 165.A O no hydrogen 2.804 N/A GLU 170.A N ILE 166.A O no hydrogen 2.965 N/A ALA 171.A N ALA 167.A O no hydrogen 2.983 N/A ARG 172.A N VAL 168.A O no hydrogen 3.053 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.739 N/A ARG 172.A NH2 ASP 189.A O no hydrogen 3.482 N/A ARG 172.A NH2 LEU 190.A O no hydrogen 3.456 N/A LYS 173.A N ARG 169.A O no hydrogen 2.876 N/A LEU 174.A N GLU 170.A O no hydrogen 2.897 N/A LEU 174.A N ALA 171.A O no hydrogen 2.622 N/A PHE 175.A N ARG 172.A O no hydrogen 2.734 N/A ILE 176.A N ALA 171.A O no hydrogen 3.249 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.519 N/A ILE 179.A N ILE 156.A O no hydrogen 2.706 N/A ALA 180.A N TYR 193.A O no hydrogen 2.929 N/A LEU 181.A N VAL 158.A O no hydrogen 2.928 N/A ALA 182.A N ILE 195.A O no hydrogen 2.997 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.257 N/A SER 186.A N ASP 183.A O no hydrogen 3.151 N/A SER 186.A OG ASP 183.A O no hydrogen 2.776 N/A LEU 190.A N ASP 187.A O no hydrogen 3.380 N/A VAL 191.A N PRO 188.A O no hydrogen 2.973 N/A TYR 193.A N VAL 178.A O no hydrogen 2.798 N/A ILE 195.A N ALA 180.A O no hydrogen 2.921 N/A GLY 197.A N ALA 182.A O no hydrogen 3.181 N/A SER 204.A OG ASN 198.A O no hydrogen 3.244 N/A ILE 205.A N ALA 201.A O no hydrogen 3.051 N/A GLN 206.A N ILE 202.A O no hydrogen 2.978 N/A GLN 206.A NE2 SER 229.A OG no hydrogen 2.881 N/A LEU 207.A N ARG 203.A O no hydrogen 3.429 N/A LEU 209.A N ILE 205.A O no hydrogen 3.264 N/A SER 210.A N GLN 206.A O no hydrogen 2.889 N/A SER 210.A OG GLN 206.A O no hydrogen 3.000 N/A SER 210.A OG LEU 207.A O no hydrogen 2.563 N/A ARG 211.A N LEU 207.A O no hydrogen 3.093 N/A ALA 212.A N ILE 208.A O no hydrogen 3.085 N/A VAL 213.A N LEU 209.A O no hydrogen 2.985 N/A VAL 213.A N SER 210.A O no hydrogen 2.720 N/A ASP 214.A N SER 210.A O no hydrogen 2.725 N/A LEU 215.A N ARG 211.A O no hydrogen 2.935 N/A ILE 216.A N ALA 212.A O no hydrogen 2.936 N/A ILE 217.A N VAL 213.A O no hydrogen 2.831 N/A GLN 218.A N ASP 214.A O no hydrogen 2.748 N/A SER 227.A OG SER 229.A OG no hydrogen 3.429 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.782 N/A ALA 231.A N PRO 228.A O no hydrogen 3.144 N/A LEU 232.A N SER 229.A O no hydrogen 2.629 N/A GLN 234.A N TYR 230.A O no hydrogen 3.137 N/A GLU 235.A N ALA 231.A O no hydrogen 3.013 N/A ALA 236.A N LEU 232.A O no hydrogen 2.891 N/A GLU 237.A N VAL 233.A O no hydrogen 3.305 N/A GLU 237.A N GLN 234.A O no hydrogen 2.810 N/A