Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N HIS 22.A O no hydrogen 3.320 N/A THR 4.A OG1 LEU 20.A O no hydrogen 2.995 N/A GLU 5.A N LEU 20.A O no hydrogen 3.187 N/A SER 6.A OG GLN 103.A O no hydrogen 2.615 N/A VAL 11.A N HIS 105.A O no hydrogen 2.768 N/A GLU 13.A N TYR 107.A O no hydrogen 2.825 N/A GLY 14.A N VAL 78.A O no hydrogen 3.181 N/A LYS 15.A N ALA 12.A O no hydrogen 3.436 N/A VAL 17.A N ILE 75.A O no hydrogen 2.972 N/A LEU 18.A N MET 7.A O no hydrogen 2.856 N/A LEU 19.A N LEU 73.A O no hydrogen 2.836 N/A LEU 20.A N GLU 5.A O no hydrogen 2.853 N/A HIS 22.A N THR 3.A O no hydrogen 2.888 N/A HIS 22.A NE2 GLU 5.A OE1 no hydrogen 2.844 N/A ASN 23.A ND2 GLN 1.A O no hydrogen 2.851 N/A PHE 29.A N ILE 91.A O no hydrogen 2.801 N/A TYR 31.A N TYR 48.A O no hydrogen 2.736 N/A TYR 31.A OH PRO 69.A O no hydrogen 3.044 N/A SER 32.A N GLN 89.A O no hydrogen 2.991 N/A TRP 33.A N VAL 46.A O no hydrogen 2.968 N/A TRP 33.A NE1 ALA 71.A O no hydrogen 2.818 N/A TYR 34.A N THR 87.A O no hydrogen 2.718 N/A LYS 35.A N ARG 43.A O no hydrogen 2.886 N/A LYS 35.A NZ THR 83.A O no hydrogen 2.509 N/A LYS 35.A NZ PHE 85.A O no hydrogen 3.339 N/A GLY 36.A N PHE 85.A O no hydrogen 2.823 N/A ASN 42.A N ASP 40.A OD1 no hydrogen 2.992 N/A ARG 43.A N ASP 40.A O no hydrogen 2.714 N/A GLN 44.A NE2 VAL 46.A O no hydrogen 3.528 N/A ILE 45.A N TRP 33.A O no hydrogen 2.677 N/A GLY 47.A N THR 56.A O no hydrogen 2.660 N/A TYR 48.A N TYR 31.A O no hydrogen 2.989 N/A ALA 49.A N GLN 54.A O no hydrogen 3.383 N/A ILE 50.A N PHE 29.A O no hydrogen 2.969 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.500 N/A GLN 54.A N THR 52.A OG1 no hydrogen 3.360 N/A GLN 54.A NE2 THR 52.A O no hydrogen 3.657 N/A THR 56.A N GLY 47.A O no hydrogen 2.600 N/A GLY 58.A N ILE 45.A O no hydrogen 3.088 N/A ALA 60.A N GLN 44.A O no hydrogen 2.884 N/A ASN 61.A N GLY 58.A O no hydrogen 3.281 N/A ASN 61.A ND2 ILE 45.A O no hydrogen 3.130 N/A SER 62.A N GLU 65.A OE1 no hydrogen 3.076 N/A SER 62.A N GLU 65.A OE2 no hydrogen 2.794 N/A SER 62.A OG GLU 65.A OE2 no hydrogen 2.514 N/A GLY 63.A N ASN 61.A OD1 no hydrogen 3.002 N/A GLY 63.A N GLU 65.A OE1 no hydrogen 3.169 N/A ARG 64.A NH2 ASP 82.A OD1 no hydrogen 3.047 N/A THR 66.A N LEU 74.A O no hydrogen 2.988 N/A TYR 68.A N SER 72.A O no hydrogen 2.847 N/A ALA 71.A N TYR 68.A O no hydrogen 2.812 N/A SER 72.A N ASN 70.A OD1 no hydrogen 3.355 N/A LEU 73.A N LEU 19.A O no hydrogen 3.077 N/A LEU 74.A N THR 66.A O no hydrogen 2.953 N/A ILE 75.A N VAL 17.A O no hydrogen 2.974 N/A GLN 76.A N ARG 64.A O no hydrogen 3.125 N/A VAL 78.A N LYS 15.A O no hydrogen 3.000 N/A THR 79.A N ASP 82.A OD2 no hydrogen 2.759 N/A THR 79.A OG1 ASP 82.A OD2 no hydrogen 3.260 N/A ASP 82.A N THR 79.A O no hydrogen 2.943 N/A THR 83.A OG1 PHE 104.A O no hydrogen 3.208 N/A GLY 84.A N PHE 104.A O no hydrogen 3.460 N/A TYR 86.A N GLY 102.A O no hydrogen 2.604 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.347 N/A THR 87.A N TYR 34.A O no hydrogen 2.830 N/A THR 87.A OG1 GLY 36.A O no hydrogen 2.660 N/A THR 87.A OG1 THR 101.A OG1 no hydrogen 3.421 N/A LEU 88.A N ALA 100.A O no hydrogen 2.873 N/A GLN 89.A N SER 32.A O no hydrogen 2.734 N/A VAL 90.A N GLU 98.A O no hydrogen 2.660 N/A ILE 91.A N GLY 30.A O no hydrogen 3.146 N/A LYS 92.A NZ VAL 96.A O no hydrogen 2.312 N/A SER 93.A N GLN 27.A O no hydrogen 3.173 N/A ASP 94.A N ASP 94.A OD1 no hydrogen 2.635 N/A LEU 95.A N LYS 92.A O no hydrogen 3.041 N/A GLU 98.A N VAL 90.A O no hydrogen 3.167 N/A ALA 100.A N LEU 88.A O no hydrogen 2.924 N/A THR 101.A OG1 THR 87.A OG1 no hydrogen 3.421 N/A GLY 102.A N TYR 86.A O no hydrogen 2.813 N/A PHE 104.A N GLY 84.A O no hydrogen 3.424 N/A HIS 105.A N PHE 9.A O no hydrogen 3.247 N/A TYR 107.A N VAL 11.A O no hydrogen 3.169 N/A