Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqq_V.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.V N THR 46.V OG1 no hydrogen 3.069 N/A GLU 9.V N GLU 9.V OE1 no hydrogen 2.887 N/A SER 10.V N ASN 8.V OD1 no hydrogen 3.336 N/A SER 10.V OG ASN 8.V OD1 no hydrogen 3.137 N/A SER 10.V OG ASN 11.V OD1 no hydrogen 3.543 N/A ASN 11.V N ASN 11.V OD1 no hydrogen 2.564 N/A ARG 14.V NH1 ASP 50.V O no hydrogen 3.338 N/A TYR 17.V N TYR 54.V O no hydrogen 2.997 N/A TYR 17.V OH ASP 53.V OD2 no hydrogen 3.280 N/A VAL 18.V N GLU 139.V O no hydrogen 3.207 N/A ILE 19.V N ILE 56.V O no hydrogen 2.649 N/A ALA 21.V N ILE 58.V O no hydrogen 3.336 N/A GLU 22.V N ASP 20.V OD1 no hydrogen 3.119 N/A LEU 29.V N THR 25.V O no hydrogen 3.096 N/A SER 30.V N LEU 26.V O no hydrogen 3.098 N/A SER 30.V OG LEU 26.V O no hydrogen 2.566 N/A SER 30.V OG SER 105.V OG no hydrogen 2.839 N/A VAL 33.V N LEU 29.V O no hydrogen 3.358 N/A ALA 34.V N SER 30.V O no hydrogen 3.186 N/A SER 35.V N GLU 32.V O no hydrogen 3.280 N/A SER 35.V OG SER 31.V O no hydrogen 3.437 N/A ILE 36.V N GLU 32.V O no hydrogen 3.371 N/A LEU 37.V N VAL 33.V O no hydrogen 3.051 N/A ARG 38.V N ALA 34.V O no hydrogen 3.280 N/A GLY 39.V N SER 35.V O no hydrogen 3.262 N/A LYS 42.V NZ THR 51.V O no hydrogen 3.206 N/A LYS 42.V NZ ASP 53.V OD1 no hydrogen 3.405 N/A VAL 49.V N THR 46.V O no hydrogen 2.987 N/A ASP 50.V N ASP 50.V OD1 no hydrogen 2.508 N/A THR 51.V OG1 TYR 45.V O no hydrogen 3.264 N/A ASP 53.V N ILE 36.V O no hydrogen 3.257 N/A VAL 55.V N LYS 122.V O no hydrogen 3.380 N/A ILE 56.V N TYR 17.V O no hydrogen 2.916 N/A VAL 57.V N PHE 124.V O no hydrogen 2.999 N/A ILE 58.V N ILE 19.V O no hydrogen 3.065 N/A ASN 59.V N GLY 128.V O no hydrogen 2.755 N/A ALA 60.V N TYR 126.V O no hydrogen 2.939 N/A SER 61.V OG GLY 127.V O no hydrogen 3.406 N/A LYS 62.V NZ GLU 64.V OE2 no hydrogen 2.869 N/A GLU 64.V N GLN 24.V O no hydrogen 3.390 N/A LYS 69.V NZ THR 66.V O no hydrogen 2.485 N/A ASP 72.V N ASN 68.V O no hydrogen 3.032 N/A TYR 75.V N ILE 88.V O no hydrogen 2.785 N/A ARG 77.V N LYS 86.V O no hydrogen 3.225 N/A SER 79.V N HIS 78.V ND1 no hydrogen 2.921 N/A SER 79.V OG GLY 84.V O no hydrogen 3.549 N/A ASN 80.V N HIS 78.V ND1 no hydrogen 2.963 N/A GLY 84.V N HIS 81.V O no hydrogen 2.958 N/A LYS 86.V N ARG 77.V O no hydrogen 2.984 N/A ILE 88.V N TYR 75.V O no hydrogen 3.073 N/A THR 89.V OG1 GLU 70.V O no hydrogen 3.366 N/A THR 89.V OG1 THR 71.V O no hydrogen 3.259 N/A THR 89.V OG1 LYS 73.V O no hydrogen 3.440 N/A ALA 90.V N LYS 73.V O no hydrogen 2.824 N/A GLY 91.V N GLU 70.V O no hydrogen 2.974 N/A LEU 93.V N THR 89.V O no hydrogen 3.255 N/A ARG 94.V N ALA 90.V O no hydrogen 3.336 N/A ARG 95.V N GLU 92.V O no hydrogen 3.175 N/A THR 96.V N GLU 92.V O no hydrogen 3.139 N/A THR 96.V OG1 GLU 92.V O no hydrogen 2.893 N/A ASN 97.V N LEU 93.V O no hydrogen 3.070 N/A LEU 101.V N PRO 98.V O no hydrogen 3.275 N/A ILE 102.V N GLU 99.V O no hydrogen 3.210 N/A GLU 103.V N GLU 99.V O no hydrogen 2.800 N/A ASN 104.V N ARG 100.V O no hydrogen 3.254 N/A SER 105.V OG SER 30.V OG no hydrogen 2.839 N/A SER 105.V OG ILE 102.V O no hydrogen 3.084 N/A ILE 106.V N ILE 102.V O no hydrogen 3.394 N/A LYS 107.V N GLU 103.V O no hydrogen 3.260 N/A GLY 108.V N ASN 104.V O no hydrogen 3.156 N/A MET 109.V N ILE 106.V O no hydrogen 3.076 N/A GLY 116.V N THR 113.V OG1 no hydrogen 2.948 N/A GLN 119.V N LEU 115.V O no hydrogen 3.277 N/A LYS 122.V N GLN 119.V O no hydrogen 3.147 N/A LYS 122.V NZ LYS 118.V O no hydrogen 3.544 N/A PHE 124.V N VAL 55.V O no hydrogen 3.410 N/A TYR 126.V N VAL 57.V O no hydrogen 2.957 N/A TYR 126.V OH HIS 133.V NE2 no hydrogen 2.361 N/A HIS 133.V NE2 TYR 126.V OH no hydrogen 2.361 N/A ALA 134.V N PRO 132.V O no hydrogen 2.731 N/A GLN 136.V N GLN 136.V OE1 no hydrogen 2.727 N/A GLU 139.V N TRP 16.V O no hydrogen 3.061 N/A TYR 141.V N VAL 18.V O no hydrogen 3.301 N/A