Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 2.961 N/A THR 7.A OG1 GLU 23.A OE1 no hydrogen 3.169 N/A ARG 9.A N ILE 21.A O no hydrogen 2.932 N/A THR 11.A N LYS 19.A O no hydrogen 2.914 N/A THR 11.A OG1 GLU 12.A OE1 no hydrogen 2.480 N/A THR 11.A OG1 LYS 19.A O no hydrogen 2.973 N/A THR 14.A N ASN 17.A O no hydrogen 2.917 N/A THR 14.A OG1 ASN 17.A O no hydrogen 3.373 N/A VAL 18.A N VAL 219.A O no hydrogen 2.911 N/A LYS 19.A N GLU 12.A O no hydrogen 2.945 N/A ILE 21.A N ARG 9.A O no hydrogen 2.840 N/A ILE 22.A N PHE 215.A O no hydrogen 3.097 N/A GLU 23.A N THR 7.A O no hydrogen 2.893 N/A ASN 24.A ND2 GLN 5.A O no hydrogen 3.085 N/A THR 25.A OG1 GLU 23.A O no hydrogen 2.915 N/A ASN 31.A N LEU 27.A O no hydrogen 2.918 N/A SER 32.A N ALA 28.A O no hydrogen 2.901 N/A SER 32.A OG ALA 28.A O no hydrogen 2.722 N/A ILE 33.A N VAL 29.A O no hydrogen 2.907 N/A ARG 34.A N ALA 30.A O no hydrogen 2.950 N/A ARG 34.A NH1 ASN 31.A OD1 no hydrogen 3.100 N/A ARG 35.A N ASN 31.A O no hydrogen 2.940 N/A VAL 36.A N SER 32.A O no hydrogen 2.898 N/A PHE 37.A N ILE 33.A O no hydrogen 2.942 N/A ILE 38.A N ARG 35.A O no hydrogen 3.013 N/A ALA 39.A N ARG 35.A O no hydrogen 2.917 N/A GLU 40.A N VAL 36.A O no hydrogen 3.374 N/A ILE 43.A N GLY 154.A O no hydrogen 2.826 N/A ILE 44.A N SER 74.A OG no hydrogen 3.035 N/A ASP 47.A N TYR 150.A O no hydrogen 3.236 N/A TRP 48.A N TYR 150.A O no hydrogen 2.988 N/A GLN 50.A N ARG 148.A O no hydrogen 2.923 N/A ASP 52.A N ARG 146.A O no hydrogen 2.944 N/A ASN 54.A ND2 LEU 58.A O no hydrogen 2.973 N/A ASN 54.A ND2 ASP 60.A OD1 no hydrogen 2.920 N/A SER 55.A N GLU 144.A O no hydrogen 2.997 N/A SER 55.A OG GLU 144.A O no hydrogen 2.997 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.278 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 2.398 N/A SER 56.A OG LEU 58.A O no hydrogen 2.994 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.567 N/A PHE 62.A N HIS 59.A O no hydrogen 3.209 N/A ILE 63.A N HIS 59.A O no hydrogen 3.386 N/A ALA 64.A N ASP 60.A O no hydrogen 2.878 N/A HIS 65.A N GLU 61.A O no hydrogen 2.892 N/A ARG 66.A N PHE 62.A O no hydrogen 2.947 N/A LEU 67.A N ILE 63.A O no hydrogen 2.897 N/A GLY 68.A N HIS 65.A O no hydrogen 3.169 N/A ILE 70.A N LEU 67.A O no hydrogen 3.453 N/A THR 73.A N ILE 127.A O no hydrogen 3.231 N/A THR 73.A OG1 ILE 127.A O no hydrogen 3.495 N/A SER 74.A N SER 224.A O no hydrogen 3.081 N/A SER 74.A OG LEU 72.A O no hydrogen 3.508 N/A LYS 80.A N ILE 77.A O no hydrogen 2.841 N/A LEU 81.A N ILE 77.A O no hydrogen 2.839 N/A ASP 86.A N TYR 83.A O no hydrogen 2.929 N/A CYS 89.A SG GLU 90.A O no hydrogen 3.332 N/A CYS 96.A N CYS 93.A O no hydrogen 3.255 N/A CYS 96.A SG GLU 91.A O no hydrogen 4.023 N/A CYS 96.A SG CYS 93.A O no hydrogen 3.621 N/A SER 97.A OG CYS 93.A O no hydrogen 2.882 N/A VAL 98.A N ALA 151.A O no hydrogen 2.942 N/A PHE 100.A N ALA 149.A O no hydrogen 2.847 N/A THR 101.A N ILE 120.A O no hydrogen 2.791 N/A LEU 102.A N LEU 147.A O no hydrogen 2.944 N/A VAL 104.A N LEU 145.A O no hydrogen 2.902 N/A CYS 106.A N GLN 143.A O no hydrogen 3.095 N/A CYS 106.A SG GLU 108.A O no hydrogen 3.186 N/A CYS 106.A SG GLN 110.A O no hydrogen 3.393 N/A CYS 106.A SG LEU 139.A O no hydrogen 3.722 N/A ARG 112.A N LEU 139.A O no hydrogen 2.941 N/A VAL 114.A N VAL 137.A O no hydrogen 2.823 N/A SER 116.A N ILE 134.A O no hydrogen 2.771 N/A ARG 117.A NE ASP 133.A OD2 no hydrogen 3.514 N/A ASP 118.A N THR 115.A O no hydrogen 2.879 N/A LEU 119.A N SER 116.A O no hydrogen 2.828 N/A ILE 120.A N THR 101.A O no hydrogen 3.099 N/A SER 121.A OG SER 123.A O no hydrogen 2.719 N/A SER 121.A OG VAL 126.A O no hydrogen 2.938 N/A ASN 122.A N GLU 99.A O no hydrogen 3.102 N/A SER 123.A OG ASN 122.A OD1 no hydrogen 3.481 N/A ILE 136.A N VAL 114.A O no hydrogen 2.648 N/A VAL 137.A N VAL 114.A O no hydrogen 3.004 N/A LEU 139.A N ARG 112.A O no hydrogen 2.911 N/A ARG 140.A N GLN 143.A OE1 no hydrogen 2.545 N/A LYS 141.A NZ ASP 109.A OD1 no hydrogen 3.236 N/A GLY 142.A N CYS 106.A O no hydrogen 2.928 N/A GLN 143.A N ARG 140.A O no hydrogen 3.042 N/A GLU 144.A N SER 55.A OG no hydrogen 2.322 N/A LEU 145.A N VAL 104.A O no hydrogen 2.887 N/A ARG 146.A N ALA 53.A O no hydrogen 3.196 N/A LEU 147.A N LEU 102.A O no hydrogen 2.884 N/A ARG 148.A N GLN 50.A O no hydrogen 2.882 N/A ALA 149.A N PHE 100.A O no hydrogen 2.913 N/A TYR 150.A N TRP 48.A O no hydrogen 2.816 N/A ALA 151.A N VAL 98.A O no hydrogen 2.878 N/A LYS 152.A N ALA 45.A O no hydrogen 3.429 N/A LYS 153.A NZ VAL 78.A O no hydrogen 2.863 N/A LYS 153.A NZ LEU 81.A O no hydrogen 3.297 N/A GLY 154.A N ILE 43.A O no hydrogen 2.964 N/A GLY 156.A N ALA 39.A O no hydrogen 2.720 N/A LYS 157.A NZ GLU 40.A OE2 no hydrogen 3.099 N/A GLU 158.A N PHE 155.A O no hydrogen 3.152 N/A LYS 161.A N HIS 159.A ND1 no hydrogen 3.091 N/A LYS 161.A NZ ILE 46.A O no hydrogen 2.716 N/A TRP 162.A N HIS 159.A O no hydrogen 2.997 N/A ASN 163.A N ALA 160.A O no hydrogen 3.176 N/A THR 165.A OG1 ALA 166.A O no hydrogen 2.850 N/A THR 165.A OG1 GLU 220.A O no hydrogen 2.776 N/A ALA 166.A N GLU 220.A O no hydrogen 2.723 N/A ALA 169.A N ASN 218.A O no hydrogen 2.910 N/A GLU 171.A N TYR 216.A O no hydrogen 2.947 N/A TYR 172.A OH HIS 180.A ND1 no hydrogen 3.237 N/A ASN 176.A ND2 THR 181.A O no hydrogen 2.585 N/A ALA 177.A N ASP 173.A OD1 no hydrogen 3.418 N/A ARG 179.A N ASN 176.A OD1 no hydrogen 3.132 N/A ARG 179.A NH1 GLN 203.A OE1 no hydrogen 2.392 N/A ARG 179.A NH2 GLN 203.A OE1 no hydrogen 3.060 N/A HIS 180.A ND1 TYR 172.A OH no hydrogen 3.237 N/A TRP 189.A N PRO 186.A O no hydrogen 3.487 N/A LYS 191.A NZ GLU 201.A O no hydrogen 2.465 N/A SER 192.A OG GLU 171.A OE1 no hydrogen 3.162 N/A SER 192.A OG GLU 171.A OE2 no hydrogen 2.716 N/A SER 195.A N SER 192.A O no hydrogen 3.018 N/A SER 195.A OG SER 192.A O no hydrogen 2.962 N/A GLU 196.A N ASP 175.A OD2 no hydrogen 2.583 N/A ASP 207.A N ALA 177.A O no hydrogen 3.334 N/A ASN 209.A N ASP 207.A OD1 no hydrogen 3.222 N/A PHE 215.A N ILE 22.A O no hydrogen 2.759 N/A TYR 216.A N GLU 171.A O no hydrogen 2.861 N/A TYR 217.A N PHE 20.A O no hydrogen 3.003 N/A TYR 217.A OH ALA 30.A O no hydrogen 3.058 N/A ASN 218.A N ALA 169.A O no hydrogen 2.903 N/A VAL 219.A N VAL 18.A O no hydrogen 2.789 N/A SER 221.A N GLU 16.A O no hydrogen 3.160 N/A SER 221.A OG LEU 225.A O no hydrogen 2.389 N/A CYS 222.A N PRO 164.A O no hydrogen 3.154 N/A GLY 223.A N SER 221.A OG no hydrogen 2.971 N/A SER 224.A OG LEU 72.A O no hydrogen 3.101 N/A ARG 226.A N ASP 75.A OD1 no hydrogen 3.184 N/A THR 229.A N ARG 226.A O no hydrogen 2.903 N/A SER 233.A N THR 229.A O no hydrogen 2.913 N/A SER 233.A OG THR 229.A O no hydrogen 2.846 N/A ALA 234.A N ILE 230.A O no hydrogen 2.919 N/A LEU 235.A N VAL 231.A O no hydrogen 2.912 N/A SER 236.A N LEU 232.A O no hydrogen 2.926 N/A GLY 237.A N SER 233.A O no hydrogen 2.932 N/A LEU 238.A N ALA 234.A O no hydrogen 2.921 N/A LYS 239.A N LEU 235.A O no hydrogen 2.922 N/A LYS 240.A N SER 236.A O no hydrogen 2.927 N/A LYS 241.A N GLY 237.A O no hydrogen 2.948 N/A LYS 241.A NZ GLU 40.A OE1 no hydrogen 3.292 N/A LYS 241.A NZ GLU 40.A OE2 no hydrogen 2.295 N/A LEU 242.A N LEU 238.A O no hydrogen 2.993 N/A SER 243.A N LYS 239.A O no hydrogen 2.919 N/A SER 243.A OG LYS 239.A O no hydrogen 3.392 N/A SER 243.A OG LYS 240.A O no hydrogen 2.517 N/A ASP 244.A N LYS 240.A O no hydrogen 2.945 N/A LEU 245.A N LYS 241.A O no hydrogen 2.943 N/A GLN 246.A N LEU 242.A O no hydrogen 2.946 N/A THR 247.A N SER 243.A O no hydrogen 2.941 N/A THR 247.A OG1 SER 243.A O no hydrogen 2.913 N/A GLN 248.A N ASP 244.A O no hydrogen 2.965 N/A LEU 249.A N LEU 245.A O no hydrogen 2.849 N/A SER 250.A N GLN 246.A O no hydrogen 2.944 N/A SER 250.A OG GLN 246.A O no hydrogen 2.736 N/A HIS 251.A N THR 247.A O no hydrogen 2.954 N/A GLU 252.A N GLN 248.A O no hydrogen 2.926 N/A ILE 253.A N LEU 249.A O no hydrogen 2.936 N/A GLN 254.A N SER 250.A O no hydrogen 2.934 N/A SER 255.A N HIS 251.A O no hydrogen 2.901 N/A ASP 256.A N GLU 252.A O no hydrogen 2.900 N/A