Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_L03.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.709 N/A GLY 6.A N LEU 201.A O no hydrogen 2.942 N/A LYS 7.A N GLU 28.A O no hydrogen 3.108 N/A LYS 8.A N SER 199.A O no hydrogen 3.366 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.455 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.611 N/A VAL 9.A N VAL 26.A O no hydrogen 2.814 N/A THR 12.A N VAL 24.A O no hydrogen 2.926 N/A ILE 14.A N ILE 22.A O no hydrogen 2.726 N/A THR 16.A N VAL 20.A O no hydrogen 2.743 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.579 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.905 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.406 N/A VAL 20.A N THR 16.A OG1 no hydrogen 2.802 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 3.110 N/A SER 21.A OG SER 21.A O no hydrogen 2.540 N/A ILE 22.A N ILE 14.A O no hydrogen 2.669 N/A VAL 24.A N THR 12.A O no hydrogen 2.503 N/A THR 25.A N VAL 189.A O no hydrogen 2.897 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.591 N/A VAL 26.A N GLY 10.A O no hydrogen 2.687 N/A ILE 27.A N LEU 187.A O no hydrogen 2.705 N/A GLU 28.A N LYS 7.A O no hydrogen 3.311 N/A ASN 32.A N ILE 96.A O no hydrogen 2.914 N/A ASN 32.A ND2 ILE 96.A O no hydrogen 3.372 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 2.678 N/A THR 35.A N GLN 49.A O no hydrogen 2.721 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.006 N/A GLN 36.A N GLN 49.A O no hydrogen 3.413 N/A LYS 38.A N ALA 47.A O no hydrogen 2.428 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.012 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.993 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.983 N/A LEU 40.A N ASP 39.A OD1 no hydrogen 2.591 N/A ASP 43.A N ASP 39.A O no hydrogen 3.012 N/A TYR 45.A N ASP 39.A O no hydrogen 3.194 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.300 N/A ARG 46.A NH1 GLU 88.A O no hydrogen 3.159 N/A ILE 48.A N PHE 82.A O no hydrogen 3.056 N/A GLN 49.A N GLN 36.A O no hydrogen 2.702 N/A VAL 50.A N TRP 80.A O no hydrogen 2.832 N/A THR 51.A N ARG 33.A O no hydrogen 2.867 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.882 N/A GLY 53.A N GLU 30.A OE1 no hydrogen 3.122 N/A LYS 55.A N ALA 75.A O no hydrogen 2.551 N/A ARG 59.A N LYS 56.A O no hydrogen 3.206 N/A VAL 60.A N LYS 56.A O no hydrogen 3.232 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.228 N/A ALA 65.A N THR 61.A O no hydrogen 2.837 N/A GLY 66.A N LYS 62.A O no hydrogen 3.061 N/A PHE 68.A N GLU 64.A O no hydrogen 3.069 N/A ALA 69.A N GLY 66.A O no hydrogen 3.134 N/A ALA 71.A N PHE 68.A O no hydrogen 3.095 N/A GLY 72.A N PHE 68.A O no hydrogen 3.060 N/A ARG 77.A N THR 52.A O no hydrogen 2.790 N/A ARG 77.A NH1 ALA 54.A O no hydrogen 3.380 N/A GLY 78.A N GLY 76.A O no hydrogen 2.960 N/A TRP 80.A N VAL 50.A O no hydrogen 3.132 N/A PHE 82.A N ILE 48.A O no hydrogen 2.863 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 3.029 N/A GLY 87.A N GLU 88.A OE1 no hydrogen 2.538 N/A GLY 93.A N VAL 34.A O no hydrogen 2.482 N/A GLN 94.A N THR 91.A O no hydrogen 3.382 N/A ILE 96.A N ASN 32.A O no hydrogen 3.125 N/A PHE 101.A N VAL 98.A O no hydrogen 3.143 N/A ALA 102.A N GLU 99.A O no hydrogen 3.343 N/A VAL 107.A N LEU 175.A O no hydrogen 2.736 N/A ASP 108.A N LYS 204.A O no hydrogen 2.445 N/A VAL 109.A N VAL 172.A O no hydrogen 2.635 N/A THR 110.A N ILE 202.A O no hydrogen 2.983 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.080 N/A GLY 111.A N VAL 170.A O no hydrogen 2.905 N/A THR 112.A OG1 SER 113.A O no hydrogen 3.094 N/A SER 113.A N GLU 168.A O no hydrogen 3.016 N/A SER 113.A OG GLU 168.A O no hydrogen 3.568 N/A SER 113.A OG GLU 168.A OE1 no hydrogen 2.924 N/A ALA 119.A N GLY 163.A O no hydrogen 2.815 N/A LYS 123.A NZ LYS 123.A O no hydrogen 2.530 N/A ARG 124.A N GLY 120.A O no hydrogen 2.913 N/A ARG 124.A NH1 GLN 164.A O no hydrogen 2.476 N/A ARG 124.A NH2 MET 161.A O no hydrogen 2.477 N/A TRP 125.A N THR 121.A O no hydrogen 3.035 N/A THR 129.A OG1 HIS 140.A O no hydrogen 2.315 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.484 N/A SER 139.A OG SER 137.A O no hydrogen 3.058 N/A GLY 153.A N ASN 149.A O no hydrogen 2.659 N/A GLN 164.A NE2 MET 165.A O no hydrogen 3.055 N/A GLN 164.A NE2 GLY 166.A O no hydrogen 3.172 N/A MET 165.A N GLY 117.A O no hydrogen 2.498 N/A GLY 166.A N GLU 168.A OE2 no hydrogen 2.704 N/A ASN 167.A N SER 113.A O no hydrogen 3.334 N/A GLU 168.A N SER 113.A OG no hydrogen 2.985 N/A VAL 170.A N GLY 111.A O no hydrogen 2.885 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.080 N/A VAL 172.A N VAL 109.A O no hydrogen 2.541 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.662 N/A SER 174.A OG GLN 173.A O no hydrogen 2.619 N/A LEU 175.A N VAL 107.A O no hydrogen 2.718 N/A VAL 177.A N LYS 105.A O no hydrogen 2.697 N/A VAL 178.A N LEU 188.A O no hydrogen 2.725 N/A ARG 179.A N LEU 188.A O no hydrogen 3.310 N/A ASP 181.A N LEU 186.A O no hydrogen 2.874 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.666 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.955 N/A LEU 186.A N ASP 181.A O no hydrogen 2.753 N/A LEU 187.A N ILE 27.A O no hydrogen 2.524 N/A LEU 188.A N ARG 179.A O no hydrogen 3.109 N/A LYS 190.A N ASP 176.A O no hydrogen 2.790 N/A GLY 198.A N LYS 8.A O no hydrogen 2.598 N/A SER 199.A N ALA 196.A O no hydrogen 3.379 N/A SER 199.A OG ALA 196.A O no hydrogen 2.630 N/A LEU 201.A N GLY 6.A O no hydrogen 2.993 N/A ILE 202.A N THR 110.A O no hydrogen 3.005 N/A VAL 203.A N LEU 4.A O no hydrogen 2.949 N/A LYS 204.A N ASP 108.A O no hydrogen 2.924 N/A ALA 206.A N LYS 106.A O no hydrogen 3.005 N/A