Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1byf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH SER 30.A OG no hydrogen 2.681 N/A GLU 3.A N LYS 120.A O no hydrogen 2.854 N/A LEU 5.A N CYS 118.A O no hydrogen 2.848 N/A SER 7.A N VAL 116.A O no hydrogen 2.853 N/A SER 7.A OG TYR 19.A OH no hydrogen 3.221 N/A GLU 9.A N SER 7.A OG no hydrogen 3.095 N/A MET 11.A N ARG 114.A O no hydrogen 2.945 N/A TYR 13.A N CYS 110.A O no hydrogen 3.211 N/A TYR 13.A OH ASP 57.A OD2 no hydrogen 2.613 N/A ASP 15.A N ASN 12.A OD1 no hydrogen 2.847 N/A ALA 16.A N ASN 12.A O no hydrogen 2.950 N/A GLY 17.A N TYR 13.A O no hydrogen 3.126 N/A THR 18.A N ALA 14.A O no hydrogen 3.185 N/A THR 18.A OG1 ALA 14.A O no hydrogen 3.405 N/A TYR 19.A N ASP 15.A O no hydrogen 2.813 N/A CYS 20.A N ALA 16.A O no hydrogen 3.059 N/A CYS 20.A SG ALA 16.A O no hydrogen 3.527 N/A CYS 20.A SG ILE 117.A O no hydrogen 3.936 N/A GLN 21.A N GLY 17.A O no hydrogen 2.933 N/A SER 22.A N THR 18.A O no hydrogen 2.881 N/A SER 22.A OG THR 18.A O no hydrogen 3.282 N/A SER 22.A OG TYR 19.A O no hydrogen 2.678 N/A ARG 23.A N CYS 20.A O no hydrogen 2.945 N/A ARG 23.A NE TYR 19.A O no hydrogen 3.207 N/A GLY 24.A N GLN 21.A O no hydrogen 3.002 N/A MET 25.A N CYS 20.A O no hydrogen 2.945 N/A ALA 26.A N GLU 119.A O no hydrogen 2.904 N/A VAL 28.A N ILE 117.A O no hydrogen 2.847 N/A SER 29.A N GLU 119.A OE1 no hydrogen 2.776 N/A SER 30.A N SER 29.A OG no hydrogen 2.729 N/A SER 30.A OG TYR 2.A OH no hydrogen 2.681 N/A SER 30.A OG GLU 119.A OE2 no hydrogen 2.891 N/A ALA 31.A N GLU 119.A OE1 no hydrogen 2.713 N/A MET 32.A N SER 29.A O no hydrogen 2.859 N/A ARG 33.A N SER 30.A O no hydrogen 2.949 N/A ARG 33.A NH1 ASP 70.A OD1 no hydrogen 3.064 N/A ARG 33.A NH1 ASP 70.A OD2 no hydrogen 3.375 N/A ARG 33.A NH2 ASP 70.A OD2 no hydrogen 2.657 N/A ASP 34.A N ALA 31.A O no hydrogen 3.247 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.149 N/A MET 37.A N ASP 34.A OD1 no hydrogen 3.119 N/A VAL 38.A N ASP 34.A O no hydrogen 2.853 N/A ALA 40.A N THR 36.A O no hydrogen 3.050 N/A ILE 41.A N MET 37.A O no hydrogen 2.750 N/A LEU 42.A N VAL 38.A O no hydrogen 2.752 N/A ALA 43.A N LYS 39.A O no hydrogen 2.839 N/A PHE 44.A N ALA 40.A O no hydrogen 3.152 N/A THR 45.A N ILE 41.A O no hydrogen 3.119 N/A THR 45.A OG1 LEU 42.A O no hydrogen 3.236 N/A GLU 46.A N LEU 42.A O no hydrogen 2.894 N/A VAL 47.A N ALA 43.A O no hydrogen 3.468 N/A LYS 48.A N PHE 44.A O no hydrogen 3.169 N/A LYS 48.A NZ ASP 8.A OD1 no hydrogen 2.904 N/A LYS 48.A NZ ASP 8.A OD2 no hydrogen 2.996 N/A GLY 49.A N THR 45.A O no hydrogen 2.777 N/A TYR 52.A N ILE 98.A O no hydrogen 3.064 N/A TRP 53.A N ARG 115.A O no hydrogen 2.789 N/A TRP 53.A NE1 MET 11.A O no hydrogen 2.634 N/A VAL 54.A N VAL 96.A O no hydrogen 3.134 N/A GLY 55.A N VAL 28.A O no hydrogen 2.622 N/A ALA 56.A N VAL 54.A O no hydrogen 3.028 N/A ASP 57.A N LEU 67.A O no hydrogen 3.071 N/A ASN 58.A N LEU 94.A O no hydrogen 2.863 N/A ASN 58.A ND2 ALA 63.A O no hydrogen 2.994 N/A ASN 58.A ND2 TRP 92.A O no hydrogen 2.901 N/A LEU 59.A N ASP 57.A OD1 no hydrogen 2.952 N/A GLN 60.A NE2 ASP 61.A OD1 no hydrogen 3.079 N/A GLY 62.A N ASN 58.A O no hydrogen 2.699 N/A TYR 64.A OH ASN 88.A O no hydrogen 2.415 N/A ASN 65.A N GLY 62.A O no hydrogen 2.936 N/A ASN 65.A ND2 ASP 61.A O no hydrogen 3.288 N/A ASN 65.A ND2 GLY 62.A O no hydrogen 2.913 N/A LEU 67.A N ASP 57.A O no hydrogen 2.833 N/A TRP 68.A N VAL 72.A O no hydrogen 2.753 N/A ASN 69.A N GLY 55.A O no hydrogen 2.749 N/A GLY 71.A N TRP 68.A O no hydrogen 2.953 N/A LEU 74.A N PHE 66.A O no hydrogen 3.005 N/A SER 78.A N PRO 75.A O no hydrogen 2.971 N/A LEU 80.A N SER 78.A OG no hydrogen 2.880 N/A TRP 81.A N SER 78.A O no hydrogen 3.314 N/A TRP 81.A NE1 PRO 75.A O no hydrogen 2.865 N/A SER 82.A N LEU 105.A O no hydrogen 2.788 N/A SER 82.A OG LEU 105.A O no hydrogen 2.814 N/A GLU 85.A N SER 82.A O no hydrogen 3.156 N/A SER 87.A N ASP 107.A OD1 no hydrogen 3.035 N/A SER 87.A OG GLU 85.A OE1 no hydrogen 2.713 N/A SER 87.A OG GLU 85.A OE2 no hydrogen 3.352 N/A ASN 88.A N ASP 107.A OD2 no hydrogen 2.906 N/A TRP 92.A N PRO 89.A O no hydrogen 3.187 N/A LEU 94.A N ASN 58.A OD1 no hydrogen 2.616 N/A CYS 95.A N VAL 108.A O no hydrogen 2.826 N/A VAL 96.A N ALA 56.A O no hydrogen 2.988 N/A GLN 97.A N ASP 106.A O no hydrogen 2.986 N/A GLN 97.A NE2 ASP 106.A OD2 no hydrogen 2.927 N/A ILE 98.A N TYR 52.A O no hydrogen 2.661 N/A TRP 99.A N LEU 104.A O no hydrogen 2.862 N/A SER 100.A N ASP 51.A OD1 no hydrogen 2.737 N/A SER 100.A OG ASP 51.A OD1 no hydrogen 3.122 N/A TYR 102.A N TRP 99.A O no hydrogen 3.223 N/A ASN 103.A N TRP 99.A O no hydrogen 2.690 N/A ASN 103.A ND2 THR 45.A OG1 no hydrogen 2.607 N/A LEU 105.A N LEU 80.A O no hydrogen 2.904 N/A ASP 106.A N GLN 97.A O no hydrogen 2.916 N/A VAL 108.A N CYS 95.A O no hydrogen 2.868 N/A CYS 110.A SG GLN 93.A O no hydrogen 3.721 N/A ARG 114.A N MET 11.A O no hydrogen 2.845 N/A ARG 114.A NE GLN 97.A OE1 no hydrogen 2.472 N/A ARG 114.A NH2 ASP 51.A OD2 no hydrogen 3.527 N/A ARG 115.A N ASP 51.A O no hydrogen 3.102 N/A ARG 115.A NE ASP 8.A OD1 no hydrogen 2.851 N/A VAL 116.A N SER 7.A O no hydrogen 3.377 N/A CYS 118.A N LEU 5.A O no hydrogen 2.840 N/A GLU 119.A N ALA 26.A O no hydrogen 2.709 N/A LYS 120.A N GLU 3.A O no hydrogen 2.923 N/A LEU 122.A N ASP 1.A O no hydrogen 3.046 N/A