Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N HIS 22.A O no hydrogen 3.446 N/A THR 3.A OG1 GLU 1.A O no hydrogen 3.547 N/A GLU 5.A N LEU 20.A O no hydrogen 2.993 N/A VAL 7.A N LEU 18.A O no hydrogen 2.839 N/A VAL 11.A N HIS 105.A O no hydrogen 2.494 N/A GLU 13.A N HIS 107.A O no hydrogen 2.969 N/A VAL 17.A N PHE 75.A O no hydrogen 2.759 N/A LEU 18.A N VAL 7.A O no hydrogen 2.670 N/A LEU 19.A N LEU 73.A O no hydrogen 2.477 N/A LEU 20.A N GLU 5.A O no hydrogen 2.560 N/A HIS 22.A N THR 3.A O no hydrogen 2.524 N/A GLY 29.A N THR 91.A O no hydrogen 2.432 N/A ALA 30.A N THR 91.A O no hydrogen 2.994 N/A PHE 31.A N PHE 48.A O no hydrogen 2.972 N/A ALA 32.A N ASP 89.A O no hydrogen 2.534 N/A TRP 33.A N ALA 46.A O no hydrogen 2.952 N/A TYR 34.A N THR 87.A O no hydrogen 2.392 N/A TYR 34.A OH GLU 44.A OE1 no hydrogen 2.730 N/A LYS 35.A NZ LYS 81.A O no hydrogen 3.494 N/A GLY 36.A N VAL 85.A O no hydrogen 2.799 N/A THR 38.A OG1 LYS 35.A O no hydrogen 3.365 N/A THR 39.A OG1 THR 39.A O no hydrogen 2.324 N/A LYS 43.A N ALA 40.A O no hydrogen 2.645 N/A ILE 45.A N TRP 33.A O no hydrogen 3.172 N/A ARG 47.A N PHE 56.A O no hydrogen 2.934 N/A ARG 47.A NE GLU 44.A OE2 no hydrogen 3.069 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 2.887 N/A PHE 48.A N PHE 31.A O no hydrogen 3.144 N/A SER 52.A OG ASN 51.A O no hydrogen 2.964 N/A PHE 56.A N ARG 47.A O no hydrogen 3.253 N/A THR 57.A OG1 ILE 45.A O no hydrogen 3.518 N/A THR 57.A OG1 GLY 58.A O no hydrogen 2.802 N/A ALA 60.A N GLY 58.A O no hydrogen 2.407 N/A SER 62.A OG SER 62.A O no hydrogen 2.468 N/A ARG 64.A NH1 GLN 76.A O no hydrogen 3.384 N/A ARG 64.A NH1 ASP 82.A OD2 no hydrogen 2.309 N/A ARG 64.A NH2 ASP 82.A OD1 no hydrogen 3.450 N/A ILE 66.A N LEU 74.A O no hydrogen 3.057 N/A GLY 71.A N TYR 68.A O no hydrogen 2.667 N/A LEU 73.A N LEU 19.A O no hydrogen 3.273 N/A LEU 74.A N ILE 66.A O no hydrogen 2.863 N/A PHE 75.A N VAL 17.A O no hydrogen 2.371 N/A GLN 76.A N ARG 64.A O no hydrogen 3.020 N/A GLN 76.A NE2 ASN 16.A OD1 no hydrogen 3.516 N/A ASP 82.A N THR 79.A O no hydrogen 2.239 N/A MET 83.A N THR 79.A O no hydrogen 3.217 N/A MET 83.A N MET 80.A O no hydrogen 3.070 N/A TYR 86.A N VAL 102.A O no hydrogen 2.776 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.468 N/A TYR 86.A OH ASP 82.A OD1 no hydrogen 3.354 N/A THR 87.A N TYR 34.A O no hydrogen 2.630 N/A THR 87.A OG1 ALA 100.A O no hydrogen 3.375 N/A ASP 89.A N ALA 32.A O no hydrogen 2.608 N/A MET 90.A N ARG 97.A O no hydrogen 2.908 N/A THR 91.A N ALA 30.A O no hydrogen 2.936 N/A ASP 92.A N TYR 95.A O no hydrogen 2.847 N/A TYR 95.A N ASP 92.A O no hydrogen 2.527 N/A ARG 97.A N MET 90.A O no hydrogen 2.857 N/A THR 111.A N ASP 136.A OD1 no hydrogen 3.045 N/A THR 111.A OG1 ASN 135.A O no hydrogen 3.562 N/A THR 111.A OG1 ASP 136.A OD1 no hydrogen 2.216 N/A GLN 116.A N THR 131.A O no hydrogen 3.213 N/A THR 120.A OG1 LYS 195.A O no hydrogen 2.759 N/A VAL 122.A N ASP 197.A O no hydrogen 3.285 N/A LYS 123.A NZ ASP 201.A OD2 no hydrogen 2.520 N/A LEU 125.A N ILE 170.A O no hydrogen 2.702 N/A VAL 128.A N ILE 167.A O no hydrogen 3.216 N/A THR 129.A OG1 VAL 128.A O no hydrogen 2.724 N/A THR 131.A N GLN 116.A O no hydrogen 3.361 N/A THR 131.A OG1 THR 129.A O no hydrogen 3.264 N/A CYS 132.A N SER 163.A O no hydrogen 3.010 N/A LEU 133.A N PHE 114.A O no hydrogen 3.017 N/A GLN 142.A N GLU 181.A O no hydrogen 2.596 N/A TRP 143.A NE1 ASN 162.A O no hydrogen 2.817 N/A LEU 144.A N GLN 179.A O no hydrogen 2.668 N/A PHE 145.A N GLN 148.A O no hydrogen 2.745 N/A ASN 146.A N GLU 177.A O no hydrogen 2.879 N/A GLN 148.A N PHE 145.A O no hydrogen 2.958 N/A LEU 150.A N TRP 143.A O no hydrogen 3.010 N/A ARG 155.A NH1 PRO 169.A O no hydrogen 3.329 N/A MET 156.A N THR 153.A O no hydrogen 3.393 N/A THR 157.A N ARG 166.A O no hydrogen 2.793 N/A SER 159.A N ILE 164.A O no hydrogen 2.970 N/A ASN 162.A ND2 ILE 141.A O no hydrogen 3.237 N/A SER 163.A N GLN 160.A O no hydrogen 2.711 N/A LEU 165.A N LEU 130.A O no hydrogen 2.527 N/A ARG 166.A N THR 157.A O no hydrogen 2.622 N/A ILE 167.A N VAL 128.A O no hydrogen 3.178 N/A ASP 168.A N ARG 155.A O no hydrogen 2.782 N/A ILE 170.A N ASP 126.A O no hydrogen 3.358 N/A LYS 171.A N ASP 174.A OD1 no hydrogen 2.558 N/A ASP 174.A N LYS 171.A O no hydrogen 2.487 N/A ALA 175.A N ARG 172.A O no hydrogen 2.473 N/A GLY 176.A N LEU 196.A O no hydrogen 3.325 N/A GLU 177.A N ASN 146.A OD1 no hydrogen 3.026 N/A TYR 178.A N ILE 194.A O no hydrogen 2.757 N/A TYR 178.A OH ASP 174.A O no hydrogen 2.909 N/A GLN 179.A N LEU 144.A O no hydrogen 2.750 N/A CYS 180.A N SER 191.A OG no hydrogen 2.546 N/A GLU 181.A N GLN 142.A O no hydrogen 2.776 N/A ILE 182.A N ARG 189.A O no hydrogen 3.382 N/A SER 183.A N ASN 140.A O no hydrogen 2.707 N/A SER 183.A OG ASN 140.A O no hydrogen 2.546 N/A ARG 189.A N ILE 182.A O no hydrogen 3.443 N/A SER 191.A N CYS 180.A O no hydrogen 2.832 N/A SER 191.A OG CYS 180.A O no hydrogen 2.420 N/A SER 193.A OG ASN 192.A O no hydrogen 3.201 N/A LEU 196.A N GLY 176.A O no hydrogen 2.854 N/A ASP 197.A N THR 120.A O no hydrogen 2.999 N/A ILE 199.A N VAL 122.A O no hydrogen 2.695 N/A