Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8y_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 31.A O no hydrogen 2.845 N/A TYR 7.A N ILE 29.A O no hydrogen 2.814 N/A GLN 8.A N ASN 62.A O no hydrogen 2.868 N/A GLN 8.A NE2 ASN 62.A OD1 no hydrogen 3.209 N/A VAL 9.A N MET 27.A O no hydrogen 2.687 N/A ILE 10.A N SER 60.A O no hydrogen 3.006 N/A GLY 11.A N PHE 25.A O no hydrogen 2.978 N/A ARG 12.A N GLU 57.A O no hydrogen 3.070 N/A ARG 12.A NE GLU 57.A OE2 no hydrogen 2.886 N/A ARG 12.A NH2 GLU 57.A OE2 no hydrogen 2.677 N/A LEU 14.A N SER 55.A O no hydrogen 2.878 N/A THR 16.A N VAL 19.A O no hydrogen 2.856 N/A VAL 19.A N THR 16.A O no hydrogen 3.093 N/A VAL 19.A N THR 16.A OG1 no hydrogen 2.517 N/A PHE 25.A N GLY 11.A O no hydrogen 2.940 N/A ARG 26.A NE GLN 8.A OE1 no hydrogen 3.152 N/A MET 27.A N VAL 9.A O no hydrogen 2.805 N/A ARG 28.A NE GLU 6.A OE2 no hydrogen 2.871 N/A ARG 28.A NH2 GLU 6.A OE1 no hydrogen 3.392 N/A ARG 28.A NH2 GLU 6.A OE2 no hydrogen 3.124 N/A ILE 29.A N TYR 7.A O no hydrogen 2.779 N/A ALA 31.A N LYS 5.A O no hydrogen 3.013 N/A VAL 35.A N ASN 33.A OD1 no hydrogen 2.890 N/A ILE 36.A N ASN 33.A OD1 no hydrogen 2.918 N/A ALA 37.A N ASN 33.A O no hydrogen 3.358 N/A LYS 38.A N GLU 34.A O no hydrogen 3.060 N/A SER 39.A N VAL 35.A O no hydrogen 3.155 N/A ARG 40.A N ILE 36.A O no hydrogen 2.934 N/A TYR 41.A N ALA 37.A O no hydrogen 2.802 N/A TYR 41.A OH PHE 25.A O no hydrogen 2.837 N/A TRP 42.A N LYS 38.A O no hydrogen 2.952 N/A TYR 43.A N SER 39.A O no hydrogen 2.832 N/A TYR 43.A OH HIS 122.A NE2 no hydrogen 3.201 N/A PHE 44.A N ARG 40.A O no hydrogen 3.226 N/A LEU 45.A N TYR 41.A O no hydrogen 2.962 N/A GLN 46.A N TRP 42.A O no hydrogen 2.923 N/A LYS 47.A N PHE 44.A O no hydrogen 3.020 N/A LYS 47.A NZ TYR 43.A OH no hydrogen 3.360 N/A LEU 48.A N LEU 45.A O no hydrogen 3.116 N/A HIS 49.A N LEU 45.A O no hydrogen 3.095 N/A HIS 49.A ND1 LEU 48.A O no hydrogen 2.485 N/A LYS 52.A N SER 55.A OG no hydrogen 3.283 N/A SER 55.A N LYS 52.A O no hydrogen 2.720 N/A SER 55.A OG LYS 52.A O no hydrogen 3.034 N/A GLY 56.A N LYS 53.A O no hydrogen 3.293 N/A GLU 57.A N ARG 12.A O no hydrogen 2.854 N/A VAL 59.A N ILE 10.A O no hydrogen 2.754 N/A SER 60.A N ILE 10.A O no hydrogen 3.151 N/A SER 60.A OG ASN 62.A OD1 no hydrogen 2.819 N/A ASN 62.A N GLN 8.A O no hydrogen 3.045 N/A ILE 64.A N GLU 6.A O no hydrogen 2.889 N/A LYS 71.A N HIS 68.A O no hydrogen 3.040 N/A LYS 71.A NZ GLU 128.A OE2 no hydrogen 3.105 N/A LYS 73.A N ASP 96.A O no hydrogen 2.749 N/A LYS 73.A NZ HIS 68.A O no hydrogen 3.277 N/A LYS 73.A NZ LYS 71.A O no hydrogen 3.160 N/A PHE 75.A N ILE 94.A O no hydrogen 2.889 N/A GLY 76.A N ALA 127.A O no hydrogen 2.709 N/A VAL 77.A N LYS 92.A O no hydrogen 2.762 N/A TRP 78.A N LYS 125.A O no hydrogen 2.919 N/A VAL 79.A N MET 90.A O no hydrogen 2.993 N/A ARG 80.A N HIS 122.A O no hydrogen 2.986 N/A TYR 81.A N HIS 88.A O no hydrogen 2.844 N/A ASP 82.A N SER 120.A O no hydrogen 3.074 N/A SER 83.A N GLY 86.A O no hydrogen 2.717 N/A SER 83.A OG GLY 86.A O no hydrogen 3.142 N/A SER 83.A OG HIS 88.A NE2 no hydrogen 2.987 N/A SER 85.A N SER 83.A OG no hydrogen 2.789 N/A GLY 86.A N SER 83.A OG no hydrogen 2.656 N/A HIS 88.A N TYR 81.A O no hydrogen 2.793 N/A HIS 88.A NE2 SER 83.A OG no hydrogen 2.987 N/A TYR 91.A OH GLU 93.A OE2 no hydrogen 2.482 N/A LYS 92.A N VAL 77.A O no hydrogen 2.758 N/A LYS 92.A NZ ASP 109.A OD2 no hydrogen 2.703 N/A GLU 93.A N TYR 139.A OH no hydrogen 3.392 N/A ILE 94.A N PHE 75.A O no hydrogen 3.014 N/A ARG 95.A NH1 ASN 74.A OD1 no hydrogen 2.542 N/A ASP 96.A N LYS 73.A O no hydrogen 2.941 N/A VAL 97.A N ASP 96.A OD1 no hydrogen 2.639 N/A ARG 99.A N GLU 66.A OE1 no hydrogen 2.892 N/A ARG 99.A NE GLU 6.A OE1 no hydrogen 3.027 N/A ARG 99.A NE GLU 6.A OE2 no hydrogen 2.986 N/A ARG 99.A NH1 VAL 126.A O no hydrogen 2.943 N/A ARG 99.A NH2 GLU 6.A OE2 no hydrogen 2.649 N/A ALA 101.A N SER 98.A OG no hydrogen 2.759 N/A ALA 102.A N SER 98.A O no hydrogen 2.755 N/A VAL 103.A N ARG 99.A O no hydrogen 2.689 N/A GLU 104.A N VAL 100.A O no hydrogen 3.305 N/A THR 105.A N ALA 101.A O no hydrogen 3.366 N/A THR 105.A OG1 ALA 102.A O no hydrogen 3.523 N/A LEU 106.A N ALA 102.A O no hydrogen 2.933 N/A TYR 107.A N VAL 103.A O no hydrogen 3.038 N/A GLN 108.A N GLU 104.A O no hydrogen 3.279 N/A ASP 109.A N THR 105.A O no hydrogen 2.799 N/A ASP 109.A N LEU 106.A O no hydrogen 3.201 N/A MET 110.A N LEU 106.A O no hydrogen 2.911 N/A ALA 111.A N TYR 107.A O no hydrogen 3.247 N/A ALA 112.A N GLN 108.A O no hydrogen 2.983 N/A ARG 113.A N ASP 109.A O no hydrogen 2.863 N/A ARG 113.A NH1 ASP 109.A OD1 no hydrogen 2.965 N/A HIS 114.A N MET 110.A O no hydrogen 3.157 N/A ALA 116.A N MET 110.A O no hydrogen 2.998 N/A ARG 117.A NE ARG 115.A O no hydrogen 3.206 N/A SER 120.A N ARG 117.A O no hydrogen 3.004 N/A ILE 121.A N PHE 118.A O no hydrogen 3.209 N/A HIS 122.A N ARG 80.A O no hydrogen 2.867 N/A HIS 122.A NE2 TYR 43.A OH no hydrogen 3.201 N/A LEU 124.A N TRP 78.A O no hydrogen 2.732 N/A LYS 125.A N TRP 78.A O no hydrogen 3.351 N/A ALA 127.A N GLY 76.A O no hydrogen 2.919 N/A ILE 129.A N ASN 74.A O no hydrogen 2.952 N/A LYS 131.A NZ ASP 134.A OD2 no hydrogen 3.405 N/A ASP 134.A N LYS 131.A O no hydrogen 2.962 N/A LYS 136.A N GLU 93.A OE2 no hydrogen 2.913 N/A LYS 136.A NZ ASP 134.A O no hydrogen 3.223 N/A ARG 137.A N GLU 93.A OE1 no hydrogen 3.116 N/A VAL 140.A N ARG 137.A O no hydrogen 2.969 N/A LYS 141.A N ARG 137.A O no hydrogen 3.055 N/A GLN 142.A N GLN 138.A O no hydrogen 2.975 N/A PHE 143.A N VAL 140.A O no hydrogen 3.172 N/A LEU 144.A N LYS 141.A O no hydrogen 2.643 N/A ARG 155.A N THR 170.A O no hydrogen 3.126 N/A SER 159.A OG LYS 161.A O no hydrogen 3.253 N/A SER 164.A OG LYS 166.A O no hydrogen 2.871 N/A