Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqn_V.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.V N THR 46.V OG1 no hydrogen 3.135 N/A ASN 8.V N ASN 11.V OD1 no hydrogen 3.281 N/A ARG 14.V NH1 GLU 9.V OE1 no hydrogen 3.490 N/A ARG 14.V NH2 ASP 50.V O no hydrogen 2.656 N/A LYS 15.V N ASP 53.V OD2 no hydrogen 3.031 N/A TYR 17.V N TYR 54.V O no hydrogen 2.825 N/A VAL 18.V N GLU 139.V O no hydrogen 3.195 N/A ILE 19.V N ILE 56.V O no hydrogen 2.620 N/A ALA 21.V N ILE 58.V O no hydrogen 2.992 N/A GLU 22.V N ASP 20.V OD1 no hydrogen 3.119 N/A GLY 23.V N LYS 62.V O no hydrogen 3.215 N/A LEU 29.V N THR 25.V O no hydrogen 3.031 N/A LEU 29.V N LEU 26.V O no hydrogen 3.347 N/A SER 30.V N LEU 26.V O no hydrogen 3.111 N/A SER 30.V OG LEU 26.V O no hydrogen 2.812 N/A SER 30.V OG SER 105.V OG no hydrogen 3.202 N/A SER 31.V N GLY 27.V O no hydrogen 3.406 N/A SER 31.V OG ARG 28.V O no hydrogen 3.462 N/A VAL 33.V N LEU 29.V O no hydrogen 3.368 N/A ALA 34.V N SER 30.V O no hydrogen 3.143 N/A LEU 37.V N VAL 33.V O no hydrogen 3.141 N/A ARG 38.V N ALA 34.V O no hydrogen 3.230 N/A GLY 39.V N ILE 36.V O no hydrogen 3.100 N/A LYS 40.V N SER 35.V O no hydrogen 3.017 N/A LYS 42.V N GLY 39.V O no hydrogen 3.431 N/A LYS 42.V NZ GLU 13.V O no hydrogen 3.545 N/A LYS 42.V NZ THR 51.V O no hydrogen 2.602 N/A LYS 42.V NZ ASP 53.V OD2 no hydrogen 3.379 N/A THR 46.V OG1 THR 44.V O no hydrogen 3.529 N/A GLY 52.V N ASP 50.V OD1 no hydrogen 3.355 N/A ASP 53.V N ILE 36.V O no hydrogen 3.446 N/A TYR 54.V N LYS 15.V O no hydrogen 3.063 N/A VAL 55.V N LYS 122.V O no hydrogen 3.168 N/A ILE 56.V N TYR 17.V O no hydrogen 3.012 N/A VAL 57.V N PHE 124.V O no hydrogen 2.733 N/A ILE 58.V N ILE 19.V O no hydrogen 3.128 N/A ASN 59.V N GLY 128.V O no hydrogen 2.683 N/A ASN 59.V ND2 ASP 20.V OD1 no hydrogen 3.060 N/A ASN 59.V ND2 ASP 20.V OD2 no hydrogen 3.486 N/A ALA 60.V N TYR 126.V O no hydrogen 3.146 N/A SER 61.V OG GLY 127.V O no hydrogen 3.232 N/A LYS 62.V N ASN 59.V O no hydrogen 3.343 N/A LYS 62.V NZ GLU 22.V OE2 no hydrogen 3.289 N/A ILE 63.V N ALA 60.V O no hydrogen 3.260 N/A GLU 64.V N GLN 24.V O no hydrogen 2.983 N/A THR 71.V N ASN 68.V O no hydrogen 3.169 N/A ASP 72.V N ASN 68.V O no hydrogen 3.180 N/A TYR 75.V N ILE 88.V O no hydrogen 2.769 N/A SER 79.V N GLY 84.V O no hydrogen 2.964 N/A SER 79.V OG GLY 84.V O no hydrogen 3.100 N/A ASN 80.V N HIS 78.V ND1 no hydrogen 3.045 N/A GLY 84.V N HIS 81.V O no hydrogen 3.028 N/A LYS 86.V N ARG 77.V O no hydrogen 2.992 N/A LYS 86.V NZ SER 79.V OG no hydrogen 3.418 N/A ILE 88.V N TYR 75.V O no hydrogen 3.085 N/A ALA 90.V N LYS 73.V O no hydrogen 2.964 N/A GLY 91.V N GLU 70.V O no hydrogen 3.136 N/A LEU 93.V N THR 89.V O no hydrogen 3.089 N/A ARG 94.V N ALA 90.V O no hydrogen 3.183 N/A ARG 94.V NH2 ILE 63.V O no hydrogen 3.393 N/A THR 96.V N LEU 93.V O no hydrogen 3.333 N/A THR 96.V OG1 GLU 92.V O no hydrogen 3.169 N/A THR 96.V OG1 GLU 92.V OE1 no hydrogen 3.299 N/A ASN 97.V N LEU 93.V O no hydrogen 2.962 N/A GLU 99.V N GLU 99.V OE1 no hydrogen 2.972 N/A GLU 103.V N GLU 99.V O no hydrogen 2.927 N/A ASN 104.V N ARG 100.V O no hydrogen 3.231 N/A SER 105.V OG SER 30.V OG no hydrogen 3.202 N/A ILE 106.V N ILE 102.V O no hydrogen 3.192 N/A LYS 107.V N GLU 103.V O no hydrogen 3.138 N/A MET 109.V N ILE 106.V O no hydrogen 3.153 N/A GLY 116.V N THR 113.V OG1 no hydrogen 3.216 N/A GLU 117.V N THR 113.V O no hydrogen 3.184 N/A GLN 119.V N LEU 115.V O no hydrogen 3.183 N/A GLY 120.V N GLY 116.V O no hydrogen 3.200 N/A LYS 122.V NZ LEU 37.V O no hydrogen 3.452 N/A LYS 122.V NZ ASP 50.V OD1 no hydrogen 3.196 N/A LYS 122.V NZ ASP 50.V OD2 no hydrogen 2.814 N/A PHE 124.V N VAL 55.V O no hydrogen 3.135 N/A TYR 126.V N VAL 57.V O no hydrogen 2.879 N/A TYR 126.V OH HIS 133.V NE2 no hydrogen 2.926 N/A GLN 136.V N HIS 133.V O no hydrogen 3.167 N/A GLN 137.V N ALA 134.V O no hydrogen 2.986 N/A GLN 137.V NE2 ALA 135.V O no hydrogen 3.303 N/A GLU 139.V N TRP 16.V O no hydrogen 3.062 N/A