Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7czz_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N THR 103.A OG1 no hydrogen 3.210 N/A GLN 6.A NE2 PRO 8.A O no hydrogen 2.379 N/A SER 7.A N ASN 22.A O no hydrogen 3.359 N/A LEU 11.A N GLY 107.A O no hydrogen 2.812 N/A GLU 17.A N SER 14.A O no hydrogen 3.270 N/A THR 20.A OG1 ARG 18.A O no hydrogen 3.421 N/A ILE 21.A N LEU 79.A O no hydrogen 3.200 N/A SER 25.A OG SER 26.A OG no hydrogen 2.923 N/A SER 26.A OG SER 25.A OG no hydrogen 2.923 N/A SER 28.A OG TYR 98.A OH no hydrogen 2.664 N/A ASN 35.A N SER 33.A O no hydrogen 2.417 N/A LYS 36.A NZ ASN 34.A OD1 no hydrogen 3.004 N/A ASN 37.A ND2 LYS 36.A O no hydrogen 2.408 N/A ASN 37.A ND2 SER 73.A O no hydrogen 3.412 N/A TRP 41.A N ILE 54.A O no hydrogen 2.725 N/A TYR 42.A N TYR 93.A O no hydrogen 3.266 N/A GLN 43.A N LYS 51.A O no hydrogen 3.322 N/A GLN 44.A N VAL 91.A O no hydrogen 3.207 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 2.378 N/A LYS 45.A NZ GLU 87.A O no hydrogen 2.371 N/A LYS 51.A N GLN 43.A O no hydrogen 2.563 N/A LYS 51.A NZ GLN 48.A OE1 no hydrogen 2.591 N/A LYS 51.A NZ PRO 49.A O no hydrogen 3.195 N/A LEU 53.A N TRP 41.A O no hydrogen 3.200 N/A TYR 55.A OH SER 62.A OG no hydrogen 2.896 N/A ALA 57.A N LEU 39.A O no hydrogen 3.327 N/A SER 58.A N TYR 55.A O no hydrogen 2.761 N/A SER 58.A OG TYR 55.A O no hydrogen 3.249 N/A GLU 61.A N THR 59.A O no hydrogen 2.874 N/A SER 62.A OG TYR 55.A OH no hydrogen 2.896 N/A SER 62.A OG ARG 60.A O no hydrogen 3.305 N/A SER 69.A OG ARG 67.A O no hydrogen 3.347 N/A SER 73.A OG ASP 76.A O no hydrogen 2.298 N/A THR 78.A OG1 ILE 21.A O no hydrogen 3.301 N/A THR 78.A OG1 LEU 79.A O no hydrogen 2.319 N/A THR 78.A OG1 THR 80.A OG1 no hydrogen 2.874 N/A THR 80.A N SER 69.A O no hydrogen 2.968 N/A THR 80.A OG1 THR 78.A OG1 no hydrogen 2.874 N/A SER 82.A N ARG 67.A O no hydrogen 2.536 N/A SER 82.A OG ARG 67.A O no hydrogen 2.985 N/A LEU 84.A N GLU 17.A O no hydrogen 3.447 N/A GLN 85.A N ASP 88.A OD2 no hydrogen 2.696 N/A VAL 91.A N GLN 44.A O no hydrogen 3.322 N/A TYR 92.A N GLY 106.A O no hydrogen 3.123 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.304 N/A TYR 98.A OH SER 28.A OG no hydrogen 2.664 N/A SER 99.A OG GLN 96.A OE1 no hydrogen 2.844 N/A SER 120.A N ASN 143.A O no hydrogen 3.060 N/A PHE 122.A N LEU 141.A O no hydrogen 2.936 N/A PHE 124.A N VAL 139.A O no hydrogen 2.746 N/A GLN 130.A N SER 127.A O no hydrogen 2.992 N/A GLN 130.A NE2 SER 137.A OG no hydrogen 2.476 N/A LEU 131.A N SER 127.A O no hydrogen 3.362 N/A LYS 132.A N ASP 128.A O no hydrogen 3.415 N/A SER 133.A N GLU 129.A O no hydrogen 3.478 N/A SER 133.A OG GLN 130.A O no hydrogen 2.452 N/A GLY 134.A N GLN 130.A O no hydrogen 3.132 N/A ALA 136.A N LEU 187.A O no hydrogen 2.802 N/A SER 137.A N GLN 130.A OE1 no hydrogen 2.949 N/A VAL 138.A N LEU 185.A O no hydrogen 2.785 N/A VAL 139.A N PHE 124.A O no hydrogen 3.194 N/A CYS 140.A N SER 183.A O no hydrogen 2.892 N/A CYS 140.A SG PHE 122.A O no hydrogen 3.782 N/A LEU 141.A N PHE 122.A O no hydrogen 2.671 N/A LEU 142.A N LEU 181.A O no hydrogen 2.764 N/A ASN 143.A N SER 120.A O no hydrogen 2.637 N/A ASN 144.A N SER 180.A OG no hydrogen 3.029 N/A ALA 150.A N ARG 148.A O no hydrogen 2.424 N/A LYS 151.A N THR 203.A O no hydrogen 3.134 N/A GLN 153.A N GLU 201.A O no hydrogen 2.965 N/A TRP 154.A NE1 SER 183.A OG no hydrogen 2.870 N/A LYS 155.A N ALA 199.A O no hydrogen 3.079 N/A LYS 155.A NZ GLU 201.A OE2 no hydrogen 3.275 N/A VAL 156.A N ALA 159.A O no hydrogen 2.975 N/A ASP 157.A N VAL 197.A O no hydrogen 2.919 N/A ALA 159.A N VAL 156.A O no hydrogen 3.031 N/A GLN 161.A N TRP 154.A O no hydrogen 3.029 N/A ASN 164.A ND2 GLN 161.A OE1 no hydrogen 3.036 N/A GLN 166.A N THR 184.A O no hydrogen 2.959 N/A SER 168.A N SER 182.A O no hydrogen 3.017 N/A THR 170.A N SER 180.A O no hydrogen 2.978 N/A THR 170.A OG1 GLU 171.A O no hydrogen 3.419 N/A ASP 173.A N THR 178.A O no hydrogen 2.909 N/A LYS 175.A N ASP 173.A OD2 no hydrogen 3.133 N/A ASP 176.A N ASP 173.A OD2 no hydrogen 3.259 N/A SER 177.A N ASP 173.A O no hydrogen 2.807 N/A THR 178.A N ASP 176.A OD1 no hydrogen 3.360 N/A THR 178.A OG1 ASP 176.A OD1 no hydrogen 2.566 N/A THR 178.A OG1 ASP 176.A OD2 no hydrogen 3.218 N/A TYR 179.A N PHE 145.A O no hydrogen 2.675 N/A SER 180.A N THR 170.A OG1 no hydrogen 3.272 N/A LEU 181.A N LEU 142.A O no hydrogen 2.879 N/A SER 182.A N SER 168.A O no hydrogen 2.973 N/A SER 183.A N CYS 140.A O no hydrogen 2.945 N/A THR 184.A N GLN 166.A O no hydrogen 2.723 N/A LEU 185.A N VAL 138.A O no hydrogen 2.892 N/A THR 186.A N ASN 164.A O no hydrogen 3.019 N/A LEU 187.A N ALA 136.A O no hydrogen 2.940 N/A LYS 189.A N GLY 134.A O no hydrogen 3.121 N/A LYS 189.A NZ LEU 131.A O no hydrogen 3.143 N/A ASP 191.A N SER 188.A OG no hydrogen 3.101 N/A TYR 192.A N SER 188.A O no hydrogen 2.774 N/A GLU 193.A N LYS 189.A O no hydrogen 3.002 N/A LYS 194.A N ASP 191.A O no hydrogen 3.200 N/A HIS 195.A N TYR 192.A O no hydrogen 3.306 N/A LYS 196.A N ASP 157.A OD2 no hydrogen 3.317 N/A VAL 197.A N ASP 157.A OD1 no hydrogen 3.218 N/A TYR 198.A N PHE 215.A O no hydrogen 3.021 N/A TYR 198.A OH TYR 192.A O no hydrogen 2.552 N/A ALA 199.A N LYS 155.A O no hydrogen 3.039 N/A CYS 200.A N LYS 213.A O no hydrogen 2.924 N/A GLU 201.A N GLN 153.A O no hydrogen 2.767 N/A VAL 202.A N VAL 211.A O no hydrogen 2.676 N/A THR 203.A N LYS 151.A O no hydrogen 2.968 N/A HIS 204.A NE2 PRO 147.A O no hydrogen 2.353 N/A GLY 206.A N HIS 204.A ND1 no hydrogen 3.182 N/A LEU 207.A N HIS 204.A O no hydrogen 2.986 N/A VAL 211.A N VAL 202.A O no hydrogen 3.003 N/A LYS 213.A N CYS 200.A O no hydrogen 3.044 N/A PHE 215.A N TYR 198.A O no hydrogen 2.948 N/A ARG 217.A N LYS 196.A O no hydrogen 2.939 N/A ARG 217.A NE HIS 195.A O no hydrogen 2.752 N/A ARG 217.A NH2 HIS 195.A O no hydrogen 3.263 N/A GLU 219.A N ASN 216.A O no hydrogen 3.130 N/A