Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.371 N/A TRP 5.A N THR 55.A O no hydrogen 3.037 N/A GLN 6.A N VAL 20.A O no hydrogen 2.817 N/A GLN 6.A NE2 ASP 8.A OD2 no hydrogen 2.824 N/A GLN 6.A NE2 ASP 59.A OD1 no hydrogen 3.084 N/A LEU 7.A N.A HIS 57.A O no hydrogen 2.848 N/A LEU 7.A N.B HIS 57.A O no hydrogen 2.940 N/A ASP 8.A N VAL 18.A O no hydrogen 2.952 N/A HIS 10.A NE2 GLU 35.A OE2 no hydrogen 2.415 N/A LEU 11.A N LYS 14.A O no hydrogen 3.071 N/A LYS 14.A N LEU 11.A O no hydrogen 2.874 N/A ILE 16.A N THR 9.A O no hydrogen 2.916 N/A LEU 17.A N GLU 30.A O no hydrogen 2.845 N/A VAL 18.A N ASP 8.A O no hydrogen 2.708 N/A ALA 19.A N GLU 28.A O no hydrogen 2.857 N/A VAL 20.A N GLN 6.A O no hydrogen 2.795 N/A HIS 21.A N TYR 26.A O no hydrogen 2.865 N/A HIS 21.A ND1 SER 24.A OG no hydrogen 2.742 N/A HIS 21.A NE2 PRO 2.A O no hydrogen 2.810 N/A VAL 22.A N ILE 4.A O no hydrogen 3.111 N/A SER 24.A N HIS 21.A O no hydrogen 3.245 N/A SER 24.A OG HIS 21.A ND1 no hydrogen 2.742 N/A SER 24.A OG HIS 21.A O no hydrogen 3.497 N/A GLY 25.A N HIS 21.A O no hydrogen 2.902 N/A TYR 26.A N SER 24.A OG no hydrogen 3.078 N/A ILE 27.A N ASN 119.A OD1 no hydrogen 2.912 N/A GLU 28.A N ALA 19.A O no hydrogen 2.934 N/A GLU 30.A N LEU 17.A O no hydrogen 3.116 N/A ILE 32.A N VAL 15.A O no hydrogen 2.808 N/A THR 36.A N ALA 34.A O no hydrogen 2.963 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.163 N/A THR 40.A N THR 36.A O no hydrogen 3.092 N/A THR 40.A OG1 THR 36.A O no hydrogen 3.259 N/A ALA 41.A N GLY 37.A O no hydrogen 2.829 N/A TYR 42.A N GLN 38.A O no hydrogen 3.015 N/A PHE 43.A N GLU 39.A O no hydrogen 3.002 N/A LEU 44.A N THR 40.A O no hydrogen 2.932 N/A LEU 45.A N ALA 41.A O no hydrogen 2.933 N/A LYS 46.A N TYR 42.A O no hydrogen 3.026 N/A LEU 47.A N PHE 43.A O no hydrogen 2.834 N/A ALA 48.A N LEU 44.A O no hydrogen 2.929 N/A GLY 49.A N LEU 45.A O no hydrogen 3.127 N/A GLY 49.A N LYS 46.A O no hydrogen 3.078 N/A ARG 50.A N LEU 47.A O no hydrogen 3.017 N/A ARG 50.A NH1 LYS 46.A O no hydrogen 2.943 N/A TRP 51.A N LEU 47.A O no hydrogen 3.003 N/A TRP 51.A NE1 GLU 28.A OE2 no hydrogen 3.134 N/A LYS 54.A N GLY 3.A O no hydrogen 2.869 N/A THR 55.A N GLY 3.A O no hydrogen 3.105 N/A THR 55.A OG1 GLU 80.A OE1 no hydrogen 2.704 N/A VAL 56.A N LYS 78.A O no hydrogen 2.997 N/A HIS 57.A N TRP 5.A O no hydrogen 2.752 N/A HIS 57.A ND1 GLN 6.A OE1 no hydrogen 2.599 N/A THR 58.A OG1 LEU 7.A O.A no hydrogen 2.665 N/A THR 58.A OG1 LEU 7.A O.B no hydrogen 2.789 N/A THR 58.A OG1 ASP 8.A OD1 no hydrogen 3.288 N/A THR 58.A OG1 ASN 60.A O no hydrogen 3.546 N/A ASP 59.A N ASP 8.A OD1 no hydrogen 2.730 N/A ASN 60.A N THR 58.A OG1 no hydrogen 3.242 N/A ASN 60.A ND2 SER 62.A OG no hydrogen 2.678 N/A ASN 63.A N ASN 60.A O no hydrogen 2.939 N/A ASN 63.A ND2 THR 58.A OG1 no hydrogen 3.033 N/A PHE 64.A N GLY 61.A O no hydrogen 2.948 N/A THR 65.A N SER 62.A O no hydrogen 3.379 N/A THR 65.A OG1 SER 62.A O no hydrogen 3.210 N/A SER 66.A OG THR 68.A OG1.A no hydrogen 3.406 N/A THR 68.A OG1.A SER 66.A OG no hydrogen 3.406 N/A THR 68.A OG1.B GLN 38.A OE1 no hydrogen 3.237 N/A VAL 69.A N SER 66.A OG no hydrogen 3.185 N/A LYS 70.A N SER 66.A O no hydrogen 3.017 N/A ALA 71.A N THR 67.A O no hydrogen 2.805 N/A ALA 72.A N THR 68.A O.A no hydrogen 3.076 N/A ALA 72.A N THR 68.A O.B no hydrogen 3.026 N/A TRP 74.A N ALA 71.A O no hydrogen 2.861 N/A ALA 75.A N ALA 72.A O no hydrogen 3.047 N/A GLY 76.A N TRP 73.A O no hydrogen 3.281 N/A LYS 78.A N LYS 54.A O no hydrogen 3.090 N/A GLU 80.A N VAL 56.A O no hydrogen 2.899 N/A SER 88.A N GLY 84.A O no hydrogen 3.316 N/A MET 89.A N VAL 85.A O no hydrogen 3.057 N/A MET 89.A N ILE 86.A O no hydrogen 3.323 N/A ASN 90.A N ILE 86.A O no hydrogen 3.305 N/A LEU 93.A N MET 89.A O no hydrogen 2.773 N/A LYS 94.A N ASN 90.A O no hydrogen 2.996 N/A LYS 94.A NZ HIS 10.A O no hydrogen 3.435 N/A LYS 95.A N LYS 91.A O no hydrogen 2.725 N/A ILE 96.A N GLU 92.A O no hydrogen 2.919 N/A ILE 97.A N LEU 93.A O no hydrogen 2.721 N/A GLY 98.A N LYS 94.A O no hydrogen 2.853 N/A GLN 99.A N LYS 95.A O no hydrogen 3.075 N/A VAL 100.A N ILE 96.A O no hydrogen 3.073 N/A VAL 100.A N ILE 97.A O no hydrogen 3.188 N/A ARG 101.A N GLY 98.A O no hydrogen 3.499 N/A ARG 101.A NE GLU 12.A OE1 no hydrogen 3.444 N/A ARG 101.A NE GLU 12.A OE2 no hydrogen 2.767 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 2.994 N/A ARG 101.A NH1 ALA 104.A O no hydrogen 3.075 N/A ARG 101.A NH1 GLU 105.A O no hydrogen 3.015 N/A ARG 101.A NH2 GLU 12.A OE1 no hydrogen 3.100 N/A ARG 101.A NH2 GLU 105.A O no hydrogen 2.972 N/A GLN 103.A N VAL 100.A O no hydrogen 2.735 N/A THR 109.A N HIS 106.A O no hydrogen 3.104 N/A ALA 110.A N HIS 106.A O no hydrogen 3.183 N/A VAL 111.A N LEU 107.A O no hydrogen 2.851 N/A GLN 112.A N LYS 108.A O no hydrogen 3.234 N/A GLN 112.A NE2 ALA 29.A O no hydrogen 2.999 N/A MET 113.A N THR 109.A O no hydrogen 2.984 N/A ALA 114.A N ALA 110.A O no hydrogen 2.870 N/A VAL 115.A N VAL 111.A O no hydrogen 2.917 N/A PHE 116.A N GLN 112.A O no hydrogen 3.070 N/A ILE 117.A N MET 113.A O no hydrogen 2.857 N/A HIS 118.A N ALA 114.A O no hydrogen 2.825 N/A HIS 118.A ND1 ASN 119.A OD1 no hydrogen 3.240 N/A ASN 119.A N VAL 115.A O no hydrogen 2.906 N/A ASN 119.A ND2 ILE 27.A O no hydrogen 2.891 N/A LYS 120.A N PHE 116.A O no hydrogen 3.172 N/A LYS 121.A N HIS 118.A O no hydrogen 3.269 N/A ARG 122.A NE GLU 130.A OE1 no hydrogen 3.011 N/A ARG 122.A NH2 GLU 130.A OE2 no hydrogen 2.464 N/A LYS 123.A N TYR 126.A O no hydrogen 3.192 N/A LYS 123.A NZ GLU 92.A OE2 no hydrogen 2.910 N/A SER 127.A N GLU 130.A OE1 no hydrogen 2.859 N/A SER 127.A OG ASN 119.A O no hydrogen 3.361 N/A GLY 129.A N ASN 119.A O no hydrogen 2.885 N/A GLU 130.A N SER 127.A OG no hydrogen 2.989 N/A ARG 131.A N SER 127.A O no hydrogen 2.902 N/A ARG 131.A NE SER 24.A O no hydrogen 2.822 N/A ARG 131.A NH2 SER 24.A O no hydrogen 2.703 N/A ILE 132.A N ALA 128.A O no hydrogen 2.822 N/A VAL 133.A N GLY 129.A O no hydrogen 3.401 N/A ASP 134.A N GLU 130.A O no hydrogen 3.120 N/A ILE 135.A N ARG 131.A O no hydrogen 2.859 N/A ILE 136.A N ILE 132.A O no hydrogen 2.868 N/A ALA 137.A N VAL 133.A O no hydrogen 2.855 N/A THR 138.A N ASP 134.A O no hydrogen 2.847 N/A THR 138.A OG1 ASP 134.A O no hydrogen 2.797 N/A THR 138.A OG1 ASP 134.A OD1 no hydrogen 3.551 N/A ASP 139.A N ILE 135.A O no hydrogen 2.928 N/A ILE 140.A N ILE 136.A O no hydrogen 2.865 N/A GLN 141.A N ALA 137.A O no hydrogen 3.340 N/A THR 142.A N ILE 140.A O no hydrogen 2.768 N/A