Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 2.649 N/A ASN 6.A N GLU 2.A O no hydrogen 2.922 N/A GLU 7.A N ASP 3.A O no hydrogen 2.907 N/A GLU 8.A N GLN 4.A O no hydrogen 2.887 N/A LYS 9.A N ARG 5.A O no hydrogen 2.933 N/A ALA 10.A N ASN 6.A O no hydrogen 2.958 N/A GLN 11.A N GLU 7.A O no hydrogen 2.896 N/A ARG 12.A N GLU 8.A O no hydrogen 2.932 N/A GLU 13.A N LYS 9.A O no hydrogen 2.961 N/A ALA 14.A N ALA 10.A O no hydrogen 2.990 N/A ASN 15.A N GLN 11.A O no hydrogen 2.908 N/A LYS 16.A N ARG 12.A O no hydrogen 2.916 N/A LYS 16.A NZ ARG 12.A O no hydrogen 3.399 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 2.877 N/A LYS 17.A N GLU 13.A O no hydrogen 3.020 N/A ILE 18.A N ALA 14.A O no hydrogen 3.001 N/A GLU 19.A N ASN 15.A O no hydrogen 2.867 N/A LYS 20.A N LYS 16.A O no hydrogen 2.996 N/A GLN 21.A N LYS 17.A O no hydrogen 3.081 N/A LEU 22.A N ILE 18.A O no hydrogen 2.876 N/A GLN 23.A N GLU 19.A O no hydrogen 2.902 N/A LYS 24.A N LYS 20.A O no hydrogen 3.085 N/A ASP 25.A N GLN 21.A O no hydrogen 2.958 N/A LYS 26.A N LEU 22.A O no hydrogen 2.862 N/A GLN 27.A N GLN 23.A O no hydrogen 3.012 N/A GLN 27.A NE2 GLN 23.A OE1 no hydrogen 3.135 N/A VAL 28.A N LYS 24.A O no hydrogen 3.005 N/A TYR 29.A N ASP 25.A O no hydrogen 2.870 N/A ARG 30.A N LYS 26.A O no hydrogen 2.955 N/A ALA 31.A N VAL 28.A O no hydrogen 3.305 N/A THR 32.A N TYR 29.A O no hydrogen 3.337 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.509 N/A HIS 33.A N ASN 66.A O no hydrogen 3.434 N/A LEU 35.A N HIS 68.A O no hydrogen 2.761 N/A LEU 36.A N ALA 91.A O no hydrogen 2.997 N/A LEU 37.A N PHE 70.A O no hydrogen 3.163 N/A LEU 38.A N ILE 93.A O no hydrogen 2.903 N/A LYS 45.A NZ ASP 71.A OD1 no hydrogen 2.816 N/A LYS 45.A NZ ASP 71.A OD2 no hydrogen 3.549 N/A LYS 50.A N ASN 46.A O no hydrogen 3.131 N/A SER 53.A OG ILE 55.A O no hydrogen 3.365 N/A PHE 56.A N ASP 71.A O no hydrogen 2.895 N/A THR 58.A N MET 69.A O no hydrogen 2.939 N/A THR 58.A OG1 GLU 57.A O no hydrogen 2.971 N/A PHE 60.A N PHE 67.A O no hydrogen 2.965 N/A GLN 61.A NE2 ASN 66.A OD1 no hydrogen 3.368 N/A VAL 62.A N VAL 65.A O no hydrogen 2.923 N/A VAL 65.A N VAL 62.A O no hydrogen 2.911 N/A PHE 67.A N PHE 60.A O no hydrogen 2.863 N/A HIS 68.A N HIS 33.A O no hydrogen 2.969 N/A MET 69.A N THR 58.A O no hydrogen 2.856 N/A PHE 70.A N LEU 35.A O no hydrogen 2.971 N/A ASP 71.A N PHE 56.A O no hydrogen 2.913 N/A GLN 75.A NE2 GLY 54.A O no hydrogen 3.445 N/A ARG 80.A NH1 GLU 78.A OE1 no hydrogen 2.908 N/A TRP 82.A NE1 GLU 78.A O no hydrogen 2.923 N/A ILE 83.A N ARG 79.A O no hydrogen 3.027 N/A GLN 84.A NE2 ARG 80.A O no hydrogen 3.213 N/A CYS 85.A N TRP 82.A O no hydrogen 3.392 N/A PHE 86.A N ILE 83.A O no hydrogen 2.939 N/A THR 90.A N ARG 34.A O no hydrogen 3.052 N/A ILE 92.A N SER 127.A O no hydrogen 3.110 N/A ILE 93.A N LEU 36.A O no hydrogen 2.832 N/A PHE 94.A N ILE 129.A O no hydrogen 2.792 N/A VAL 95.A N LEU 38.A O no hydrogen 2.924 N/A VAL 96.A N PHE 131.A O no hydrogen 2.871 N/A SER 98.A N ASN 133.A O no hydrogen 2.979 N/A SER 100.A OG SER 100.A O no hydrogen 2.656 N/A TYR 101.A OH SER 147.A O no hydrogen 3.014 N/A THR 104.A OG1 GLN 103.A O no hydrogen 2.430 N/A ARG 106.A N SER 100.A O no hydrogen 3.322 N/A ALA 110.A N ARG 106.A O no hydrogen 2.913 N/A LEU 111.A N LEU 107.A O no hydrogen 2.888 N/A LYS 112.A N GLN 108.A O no hydrogen 2.949 N/A LEU 113.A N ALA 109.A O no hydrogen 2.937 N/A PHE 114.A N ALA 110.A O no hydrogen 2.898 N/A ASP 115.A N LEU 111.A O no hydrogen 2.893 N/A SER 116.A N LYS 112.A O no hydrogen 2.955 N/A SER 116.A OG LYS 112.A O no hydrogen 3.414 N/A ILE 117.A N LEU 113.A O no hydrogen 2.959 N/A TRP 118.A N PHE 114.A O no hydrogen 2.880 N/A ASN 119.A N ASP 115.A O no hydrogen 3.146 N/A ASN 119.A ND2 ASP 115.A O no hydrogen 3.211 N/A ASN 120.A N ILE 117.A O no hydrogen 3.496 N/A LEU 123.A N ASN 120.A O no hydrogen 3.259 N/A THR 126.A OG1 ASN 87.A O no hydrogen 3.516 N/A VAL 128.A N TYR 199.A O no hydrogen 3.198 N/A ILE 129.A N ILE 92.A O no hydrogen 2.864 N/A LEU 130.A N TYR 201.A O no hydrogen 3.244 N/A PHE 131.A N PHE 94.A O no hydrogen 2.822 N/A LEU 132.A N HIS 203.A O no hydrogen 2.969 N/A ASN 133.A N VAL 96.A O no hydrogen 2.522 N/A ASN 133.A ND2 SER 43.A O no hydrogen 3.125 N/A LYS 134.A N ASN 133.A OD1 no hydrogen 2.668 N/A GLN 135.A NE2 LEU 132.A O no hydrogen 3.106 N/A GLN 135.A NE2 ASN 133.A O no hydrogen 3.586 N/A LEU 138.A N LYS 134.A O no hydrogen 3.508 N/A ALA 139.A N GLN 135.A O no hydrogen 2.901 N/A GLU 140.A N ASP 136.A O no hydrogen 2.976 N/A LYS 141.A N LEU 137.A O no hydrogen 2.885 N/A VAL 142.A N LEU 138.A O no hydrogen 2.891 N/A LEU 143.A N ALA 139.A O no hydrogen 2.933 N/A LYS 148.A NZ GLU 150.A OE1 no hydrogen 2.905 N/A TYR 152.A N ILE 149.A O no hydrogen 3.130 N/A PHE 153.A N ILE 149.A O no hydrogen 2.691 N/A PHE 156.A N PHE 153.A O no hydrogen 2.856 N/A TYR 159.A OH ASP 184.A OD2 no hydrogen 2.381 N/A THR 166.A N TYR 180.A OH no hydrogen 3.465 N/A VAL 175.A N ASP 172.A O no hydrogen 3.126 N/A THR 176.A N ASP 172.A O no hydrogen 3.365 N/A THR 176.A OG1 GLU 171.A OE1 no hydrogen 3.219 N/A ARG 177.A N PRO 173.A O no hydrogen 2.919 N/A ARG 177.A NE TYR 159.A O no hydrogen 2.525 N/A ARG 177.A NH2 TYR 159.A O no hydrogen 2.764 N/A LYS 179.A N VAL 175.A O no hydrogen 2.959 N/A LYS 179.A NZ GLU 171.A OE2 no hydrogen 3.143 N/A TYR 180.A N THR 176.A O no hydrogen 2.955 N/A PHE 181.A N ARG 177.A O no hydrogen 2.888 N/A ILE 182.A N ALA 178.A O no hydrogen 3.009 N/A ARG 183.A N LYS 179.A O no hydrogen 3.005 N/A ARG 183.A NE ASP 184.A OD1 no hydrogen 3.548 N/A ASP 184.A N TYR 180.A O no hydrogen 2.865 N/A GLU 185.A N PHE 181.A O no hydrogen 2.897 N/A PHE 186.A N ILE 182.A O no hydrogen 3.071 N/A LEU 187.A N ARG 183.A O no hydrogen 2.934 N/A ARG 188.A N ASP 184.A O no hydrogen 2.901 N/A SER 190.A N PHE 186.A O no hydrogen 3.014 N/A THR 191.A N LEU 187.A O no hydrogen 2.902 N/A THR 191.A OG1 LEU 187.A O no hydrogen 3.002 N/A ALA 192.A N ILE 189.A O no hydrogen 3.474 N/A ARG 197.A N GLY 194.A O no hydrogen 3.394 N/A TYR 199.A N SER 127.A OG no hydrogen 3.322 N/A CYS 200.A SG VAL 128.A O no hydrogen 3.810 N/A TYR 201.A N VAL 128.A O no hydrogen 3.015 N/A HIS 203.A NE2 ASP 219.A OD2 no hydrogen 2.435 N/A THR 205.A N LEU 132.A O no hydrogen 3.259 N/A THR 205.A OG1 ASN 212.A OD1 no hydrogen 3.478 N/A CYS 206.A SG ASP 136.A OD2 no hydrogen 3.522 N/A ARG 214.A NH1 ASP 63.A OD2 no hydrogen 2.512 N/A ARG 215.A N GLU 211.A O no hydrogen 2.927 N/A ARG 215.A NH1 PHE 204.A O no hydrogen 2.464 N/A VAL 216.A N ASN 212.A O no hydrogen 2.914 N/A PHE 217.A N ILE 213.A O no hydrogen 2.892 N/A ASN 218.A N ARG 214.A O no hydrogen 2.900 N/A ASP 219.A N ARG 215.A O no hydrogen 2.926 N/A CYS 220.A N VAL 216.A O no hydrogen 2.903 N/A CYS 220.A SG VAL 216.A O no hydrogen 3.366 N/A ARG 221.A N PHE 217.A O no hydrogen 2.979 N/A ASP 222.A N ASN 218.A O no hydrogen 2.932 N/A ILE 223.A N ASP 219.A O no hydrogen 2.889 N/A ILE 224.A N CYS 220.A O no hydrogen 3.006 N/A GLN 225.A N ARG 221.A O no hydrogen 2.967 N/A ARG 226.A N ASP 222.A O no hydrogen 2.884 N/A MET 227.A N ILE 223.A O no hydrogen 2.973 N/A HIS 228.A N ILE 224.A O no hydrogen 3.022 N/A LEU 229.A N GLN 225.A O no hydrogen 2.906 N/A ARG 230.A N ARG 226.A O no hydrogen 2.924 N/A GLN 231.A N MET 227.A O no hydrogen 2.953 N/A TYR 232.A N HIS 228.A O no hydrogen 2.945 N/A GLU 233.A N ARG 230.A O no hydrogen 3.450 N/A LEU 234.A N LEU 229.A O no hydrogen 2.999 N/A