Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.965 N/A VAL 3.A N LYS 17.A O no hydrogen 3.059 N/A LYS 4.A NZ CYS 5.A O no hydrogen 2.574 N/A LYS 4.A NZ ARG 13.A O no hydrogen 3.041 N/A THR 8.A N LYS 6.A O no hydrogen 2.573 N/A THR 8.A OG1 LYS 6.A O no hydrogen 3.438 N/A LYS 17.A N VAL 3.A O no hydrogen 3.342 N/A VAL 19.A N ALA 1.A O no hydrogen 3.030 N/A HIS 24.A N LEU 80.A O no hydrogen 2.663 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.998 N/A GLY 41.A N SER 39.A OG no hydrogen 3.122 N/A ASN 43.A N ARG 47.A O no hydrogen 3.327 N/A GLY 46.A N ASN 43.A O no hydrogen 2.624 N/A THR 49.A N GLY 41.A O no hydrogen 2.896 N/A HIS 57.A N TRP 212.A O no hydrogen 3.216 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.904 N/A TYR 61.A N GLU 34.A O no hydrogen 3.226 N/A ILE 63.A N LEU 32.A O no hydrogen 3.398 N/A ASP 65.A N TYR 102.A O no hydrogen 2.729 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.015 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.529 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.383 N/A ALA 75.A N ILE 115.A O no hydrogen 2.879 N/A VAL 76.A N LEU 94.A O no hydrogen 3.111 N/A VAL 77.A N ASP 113.A O no hydrogen 2.800 N/A GLU 78.A N LEU 92.A O no hydrogen 2.927 N/A ARG 79.A N LEU 92.A O no hydrogen 3.089 N/A ARG 79.A NE GLU 81.A OE2 no hydrogen 2.426 N/A GLU 81.A N ILE 90.A O no hydrogen 2.875 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.462 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.212 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 2.908 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.417 N/A ILE 90.A N GLU 81.A O no hydrogen 2.951 N/A ALA 91.A N ILE 103.A O no hydrogen 2.850 N/A LEU 92.A N ARG 79.A O no hydrogen 2.878 N/A VAL 93.A N ARG 101.A O no hydrogen 3.252 N/A TYR 95.A N GLU 99.A O no hydrogen 2.801 N/A ASP 97.A N ASP 97.A OD1 no hydrogen 2.155 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.523 N/A ARG 101.A N VAL 93.A O no hydrogen 3.238 N/A ARG 101.A NH1 ASN 69.A OD1 no hydrogen 3.222 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.320 N/A ILE 103.A N ALA 91.A O no hydrogen 3.198 N/A ALA 105.A N ASN 89.A O no hydrogen 3.363 N/A GLY 112.A N VAL 77.A O no hydrogen 2.401 N/A ASP 113.A N VAL 77.A O no hydrogen 3.061 N/A ILE 115.A N ALA 75.A O no hydrogen 2.940 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 2.600 N/A SER 117.A OG LYS 70.A O no hydrogen 2.599 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.406 N/A ASN 127.A N LYS 124.A O no hydrogen 3.099 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.501 N/A THR 128.A N GLN 116.A O no hydrogen 3.220 N/A THR 128.A OG1 ALA 189.A O no hydrogen 3.546 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.851 N/A LEU 129.A N ALA 189.A O no hydrogen 3.251 N/A MET 131.A N CYS 187.A O no hydrogen 2.898 N/A ASN 133.A N PRO 130.A O no hydrogen 2.817 N/A ASN 133.A ND2 VAL 119.A O no hydrogen 3.311 N/A GLY 137.A N ILE 163.A O no hydrogen 2.685 N/A SER 138.A N PRO 135.A O no hydrogen 2.780 N/A SER 138.A OG PRO 135.A O no hydrogen 2.428 N/A VAL 140.A N VAL 161.A O no hydrogen 3.001 N/A HIS 141.A N THR 190.A O no hydrogen 2.546 N/A ASN 142.A N ALA 154.A O no hydrogen 2.873 N/A ASN 142.A ND2 ASN 142.A O no hydrogen 2.456 N/A VAL 143.A N LEU 153.A O no hydrogen 2.922 N/A GLU 144.A N ARG 188.A O no hydrogen 3.471 N/A LYS 149.A N LYS 146.A O no hydrogen 3.166 N/A GLY 150.A N GLU 144.A OE2 no hydrogen 2.851 N/A GLN 152.A N VAL 143.A O no hydrogen 2.485 N/A LEU 153.A N VAL 143.A O no hydrogen 3.079 N/A GLY 158.A N VAL 194.A O no hydrogen 3.048 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.699 N/A VAL 161.A N VAL 140.A O no hydrogen 2.671 N/A GLN 162.A N ARG 174.A O no hydrogen 3.036 N/A ILE 163.A N SER 138.A O no hydrogen 3.282 N/A VAL 164.A N THR 172.A O no hydrogen 2.892 N/A ARG 166.A NH1 ARG 132.A O no hydrogen 3.453 N/A ARG 166.A NH2 ARG 132.A O no hydrogen 2.417 N/A ASP 167.A N TYR 170.A O no hydrogen 3.019 N/A TYR 170.A N ASP 167.A O no hydrogen 3.097 N/A VAL 171.A N VAL 183.A O no hydrogen 2.874 N/A THR 172.A N ALA 165.A O no hydrogen 2.880 N/A LEU 173.A N ARG 181.A O no hydrogen 2.903 N/A ARG 174.A N GLN 162.A O no hydrogen 2.822 N/A LEU 175.A N GLU 179.A O no hydrogen 2.812 N/A GLY 178.A N LEU 175.A O no hydrogen 2.374 N/A GLU 179.A N LEU 175.A O no hydrogen 3.061 N/A MET 180.A N ARG 268.A O no hydrogen 3.155 N/A ARG 181.A N LEU 173.A O no hydrogen 2.914 N/A LYS 182.A N PHE 265.A O no hydrogen 3.156 N/A LYS 182.A NZ LYS 264.A O no hydrogen 3.303 N/A VAL 183.A N VAL 171.A O no hydrogen 2.898 N/A ALA 185.A N ALA 169.A O no hydrogen 2.711 N/A CYS 187.A N GLU 184.A O no hydrogen 3.490 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.800 N/A THR 190.A N HIS 141.A O no hydrogen 2.998 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.851 N/A LEU 191.A N ASN 127.A O no hydrogen 3.117 N/A VAL 194.A N THR 159.A O no hydrogen 3.280 N/A GLY 195.A N ALA 105.A O no hydrogen 2.665 N/A LEU 201.A N GLU 198.A O no hydrogen 2.958 N/A ARG 202.A N HIS 199.A O no hydrogen 3.345 N/A VAL 203.A N VAL 16.A O no hydrogen 3.192 N/A ALA 209.A N LYS 206.A O no hydrogen 3.219 N/A ARG 211.A N ALA 207.A O no hydrogen 3.046 N/A TRP 212.A N GLY 208.A O no hydrogen 2.886 N/A ARG 213.A N ALA 209.A O no hydrogen 3.018 N/A ARG 213.A NH1 ALA 209.A O no hydrogen 3.079 N/A GLY 214.A N ARG 211.A O no hydrogen 2.916 N/A ARG 216.A N HIS 52.A O no hydrogen 2.351 N/A MET 224.A N GLY 221.A O no hydrogen 3.057 N/A ASP 228.A N ASN 225.A O no hydrogen 2.604 N/A GLY 236.A N GLY 234.A O no hydrogen 2.512 N/A LYS 241.A NZ HIS 231.A O no hydrogen 2.510 N/A THR 245.A N VAL 249.A O no hydrogen 2.860 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.359 N/A GLY 248.A N THR 245.A O no hydrogen 2.676 N/A THR 251.A N PRO 243.A O no hydrogen 3.204 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 3.018 N/A ARG 261.A N ASN 259.A OD1 no hydrogen 3.257 N/A LYS 264.A NZ ARG 261.A O no hydrogen 3.302 N/A PHE 265.A N THR 262.A O no hydrogen 3.408 N/A