Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvk_j3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH2 PHE 26.A O no hydrogen 2.751 N/A ALA 13.A N ARG 10.A O no hydrogen 2.712 N/A HIS 16.A NE2 CYS 40.A O no hydrogen 3.160 N/A TRP 17.A N PRO 14.A O no hydrogen 3.480 N/A MET 18.A N LYS 15.A O no hydrogen 3.186 N/A LYS 21.A N ASP 20.A OD1 no hydrogen 2.317 N/A LEU 22.A N ASP 20.A OD1 no hydrogen 2.761 N/A SER 24.A OG THR 23.A O no hydrogen 2.631 N/A ALA 27.A N LEU 8.A O no hydrogen 2.579 N/A SER 31.A OG THR 80.A O no hydrogen 2.828 N/A THR 32.A OG1 SER 31.A O no hydrogen 2.417 N/A HIS 35.A NE2 HIS 141.A NE2 no hydrogen 3.035 N/A CYS 40.A N LEU 37.A O no hydrogen 3.192 N/A CYS 40.A SG LYS 36.A O no hydrogen 3.221 N/A CYS 40.A SG LEU 37.A O no hydrogen 3.142 N/A ILE 45.A N PRO 42.A O no hydrogen 3.203 N/A LEU 47.A N ILE 44.A O no hydrogen 3.032 N/A ARG 48.A N ILE 44.A O no hydrogen 3.210 N/A LYS 50.A N ILE 45.A O no hydrogen 3.244 N/A LYS 52.A NZ ASN 49.A O no hydrogen 2.848 N/A ALA 54.A N LEU 47.A O no hydrogen 3.277 N/A VAL 60.A N THR 56.A O no hydrogen 3.288 N/A LYS 61.A N GLY 57.A O no hydrogen 2.379 N/A LYS 62.A N ASP 58.A O no hydrogen 2.832 N/A CYS 64.A N VAL 60.A O no hydrogen 3.240 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.194 N/A CYS 64.A SG LYS 61.A O no hydrogen 3.342 N/A GLN 66.A N LYS 62.A O no hydrogen 3.071 N/A GLN 66.A NE2 LYS 62.A O no hydrogen 2.878 N/A ARG 67.A N CYS 64.A O no hydrogen 3.347 N/A LYS 70.A N SER 90.A O no hydrogen 3.299 N/A ASP 72.A N VAL 88.A O no hydrogen 3.146 N/A THR 80.A OG1 THR 80.A O no hydrogen 2.304 N/A ALA 83.A N LEU 41.A O no hydrogen 3.186 N/A ILE 89.A N PHE 98.A O no hydrogen 3.203 N/A SER 90.A N LYS 70.A O no hydrogen 2.868 N/A SER 90.A OG ASN 97.A OD1 no hydrogen 2.881 N/A ILE 91.A N GLU 96.A O no hydrogen 2.929 N/A GLY 95.A N ILE 91.A O no hydrogen 2.829 N/A PHE 98.A N ILE 89.A O no hydrogen 2.782 N/A ARG 99.A N HIS 111.A O no hydrogen 2.834 N/A LYS 105.A N ASP 103.A OD2 no hydrogen 3.472 N/A LYS 105.A NZ GLU 250.A OE1 no hydrogen 2.838 N/A ARG 112.A NE GLU 96.A OE1 no hydrogen 3.304 N/A ILE 113.A N ASN 97.A O no hydrogen 2.829 N/A ALA 118.A N THR 114.A O no hydrogen 2.952 N/A LYS 119.A N GLU 116.A O no hydrogen 3.251 N/A LYS 121.A NZ ASP 72.A OD1 no hydrogen 2.776 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 3.363 N/A CYS 123.A N ILE 159.A O no hydrogen 3.216 N/A CYS 123.A SG HIS 141.A ND1 no hydrogen 3.494 N/A LYS 124.A NZ LEU 221.A O no hydrogen 3.205 N/A LYS 124.A NZ SER 222.A O no hydrogen 3.375 N/A LYS 124.A NZ ILE 224.A O no hydrogen 2.446 N/A ARG 126.A N VAL 139.A O no hydrogen 3.006 N/A PHE 129.A N HIS 137.A O no hydrogen 2.518 N/A GLY 131.A N ILE 135.A O no hydrogen 2.723 N/A ILE 135.A N THR 132.A O no hydrogen 3.124 N/A LEU 138.A N ILE 146.A O no hydrogen 2.832 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 2.861 N/A ASP 142.A N ASP 142.A OD1 no hydrogen 2.514 N/A ALA 143.A N THR 140.A O no hydrogen 3.230 N/A ARG 144.A N THR 140.A OG1 no hydrogen 3.206 N/A TYR 148.A N PRO 136.A O no hydrogen 2.676 N/A LEU 152.A N ASP 150.A OD2 no hydrogen 2.840 N/A ILE 153.A N ASP 150.A O no hydrogen 3.040 N/A LYS 154.A N ASP 157.A OD1 no hydrogen 3.056 N/A THR 158.A N ILE 172.A O no hydrogen 3.192 N/A THR 158.A OG1 VAL 226.A O no hydrogen 2.477 N/A ILE 159.A N CYS 123.A O no hydrogen 2.963 N/A ASP 162.A N GLY 166.A O no hydrogen 3.383 N/A GLU 164.A N ASP 162.A OD1 no hydrogen 3.170 N/A THR 165.A N ASP 162.A OD1 no hydrogen 3.096 N/A THR 165.A OG1 THR 165.A O no hydrogen 2.652 N/A THR 169.A N GLN 160.A O no hydrogen 2.829 N/A ILE 172.A N THR 158.A O no hydrogen 3.079 N/A PHE 174.A N ASP 157.A OD2 no hydrogen 3.090 N/A THR 176.A N ASP 175.A OD1 no hydrogen 2.387 N/A CYS 180.A N GLY 192.A O no hydrogen 3.255 N/A CYS 180.A SG GLY 192.A O no hydrogen 3.247 N/A MET 181.A N PHE 225.A O no hydrogen 2.587 N/A VAL 182.A N ARG 190.A O no hydrogen 3.293 N/A THR 183.A N ASN 223.A O no hydrogen 2.730 N/A GLY 189.A N VAL 182.A O no hydrogen 3.163 N/A GLY 192.A N CYS 180.A O no hydrogen 3.390 N/A ILE 194.A N ASN 178.A O no hydrogen 3.379 N/A THR 195.A OG1 VAL 193.A O no hydrogen 3.470 N/A GLU 198.A N VAL 206.A O no hydrogen 3.189 N/A HIS 200.A N ASP 205.A OD1 no hydrogen 3.069 N/A SER 203.A N HIS 200.A O no hydrogen 3.153 N/A PHE 204.A N SER 203.A OG no hydrogen 2.362 N/A VAL 207.A N THR 219.A O no hydrogen 2.547 N/A VAL 209.A N PHE 217.A O no hydrogen 2.852 N/A LYS 210.A N VAL 193.A O no hydrogen 2.708 N/A ASP 211.A N ASN 215.A O no hydrogen 2.705 N/A GLY 214.A N ASP 211.A O no hydrogen 2.982 N/A PHE 217.A N VAL 209.A O no hydrogen 2.848 N/A THR 219.A N VAL 207.A O no hydrogen 2.751 N/A LEU 221.A N ASP 205.A O no hydrogen 2.857 N/A ASN 223.A N ARG 220.A O no hydrogen 2.934 N/A ILE 224.A N LEU 221.A O no hydrogen 3.123 N/A GLY 230.A N ASN 178.A OD1 no hydrogen 2.519 N/A ASN 231.A ND2 ASN 231.A O no hydrogen 2.497 N/A LYS 232.A N LYS 229.A O no hydrogen 2.948 N/A TRP 234.A N ILE 227.A O no hydrogen 3.173 N/A LYS 241.A N PRO 238.A O no hydrogen 2.868 N/A ILE 243.A N GLY 240.A O no hydrogen 2.894 N/A ARG 244.A NE THR 104.A O no hydrogen 3.388 N/A ARG 244.A NH2 THR 104.A O no hydrogen 2.990 N/A GLU 250.A N THR 246.A O no hydrogen 2.688 N/A ARG 251.A N ILE 247.A O no hydrogen 2.989 N/A ARG 251.A NE ASP 252.A OD1 no hydrogen 3.261 N/A ARG 251.A NH1 ASP 252.A OD1 no hydrogen 3.166 N/A ASP 252.A N ALA 248.A O no hydrogen 3.324 N/A LYS 253.A N GLU 249.A O no hydrogen 3.450 N/A ARG 254.A N GLU 250.A O no hydrogen 3.329 N/A LEU 255.A N ARG 251.A O no hydrogen 3.281 N/A LEU 255.A N ASP 252.A O no hydrogen 3.192 N/A ALA 256.A N ASP 252.A O no hydrogen 3.197 N/A LYS 258.A N LEU 255.A O no hydrogen 3.334 N/A SER 260.A N ALA 257.A O no hydrogen 3.063 N/A SER 260.A OG LYS 258.A O no hydrogen 3.275 N/A