Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 105.A OD2 no hydrogen 2.964 N/A THR 5.A N LYS 24.A O no hydrogen 2.768 N/A TYR 11.A N THR 110.A O no hydrogen 2.814 N/A VAL 13.A N LYS 112.A O no hydrogen 2.961 N/A TYR 15.A N ASN 114.A O no hydrogen 2.833 N/A GLY 16.A N VAL 87.A O no hydrogen 2.636 N/A SER 17.A N GLU 14.A O no hydrogen 3.046 N/A SER 17.A OG GLU 14.A O no hydrogen 2.858 N/A SER 17.A OG ASN 18.A O no hydrogen 3.465 N/A MET 19.A N ILE 84.A O no hydrogen 2.877 N/A ILE 21.A N LEU 82.A O no hydrogen 2.889 N/A GLU 22.A N TYR 11.A OH no hydrogen 2.974 N/A LYS 24.A N THR 5.A O no hydrogen 2.733 N/A PHE 25.A N GLY 78.A O no hydrogen 3.024 N/A ASP 32.A N TYR 101.A OH no hydrogen 3.062 N/A ALA 35.A N ASP 32.A O no hydrogen 3.238 N/A LEU 36.A N LEU 33.A O no hydrogen 3.264 N/A ILE 37.A N SER 100.A O no hydrogen 2.946 N/A VAL 38.A N PHE 50.A O no hydrogen 2.990 N/A TYR 39.A N MET 98.A O no hydrogen 2.876 N/A TRP 40.A N ILE 48.A O no hydrogen 2.934 N/A GLU 41.A N ARG 96.A O no hydrogen 3.006 N/A MET 42.A N LYS 45.A O no hydrogen 3.114 N/A GLU 43.A N VAL 94.A O no hydrogen 2.958 N/A LYS 45.A N MET 42.A O no hydrogen 2.931 N/A ILE 47.A N TRP 40.A O no hydrogen 2.863 N/A ILE 48.A N TRP 40.A O no hydrogen 3.104 N/A PHE 50.A N VAL 38.A O no hydrogen 2.890 N/A VAL 51.A N GLU 54.A O no hydrogen 3.269 N/A GLU 54.A N VAL 51.A O no hydrogen 3.348 N/A ASP 56.A N GLN 49.A O no hydrogen 2.646 N/A THR 59.A OG1 GLN 49.A OE1 no hydrogen 3.486 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.559 N/A GLN 60.A N LEU 57.A O no hydrogen 3.165 N/A GLN 60.A NE2 ILE 47.A O no hydrogen 3.435 N/A HIS 61.A N ASN 46.A O no hydrogen 2.897 N/A SER 63.A N HIS 61.A ND1 no hydrogen 2.989 N/A SER 63.A OG HIS 61.A ND1 no hydrogen 2.859 N/A TYR 64.A N HIS 61.A O no hydrogen 2.822 N/A TYR 64.A OH TYR 95.A OH no hydrogen 3.344 N/A ARG 65.A N SER 62.A O no hydrogen 2.855 N/A ARG 67.A N TYR 64.A O no hydrogen 3.307 N/A ARG 67.A NE SER 63.A O no hydrogen 3.177 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.778 N/A ARG 67.A NH1 ASP 91.A OD1 no hydrogen 3.005 N/A ARG 67.A NH1 ASP 91.A OD2 no hydrogen 3.230 N/A ARG 67.A NH2 THR 85.A O no hydrogen 3.060 N/A ARG 67.A NH2 ASP 91.A OD2 no hydrogen 2.907 N/A ARG 69.A N GLN 83.A O no hydrogen 2.983 N/A LEU 71.A N ALA 81.A O no hydrogen 3.110 N/A LYS 72.A NZ GLU 55.A OE1 no hydrogen 2.466 N/A GLN 74.A N LEU 71.A O no hydrogen 2.971 N/A LEU 75.A N LYS 72.A O no hydrogen 2.951 N/A SER 76.A OG ASP 73.A O no hydrogen 2.982 N/A LEU 77.A N GLN 74.A O no hydrogen 2.793 N/A GLY 78.A N LEU 75.A O no hydrogen 2.700 N/A ASN 79.A N GLN 74.A O no hydrogen 3.109 N/A ASN 79.A ND2 GLN 74.A OE1 no hydrogen 3.639 N/A ALA 80.A N CYS 23.A O no hydrogen 2.823 N/A LEU 82.A N ILE 21.A O no hydrogen 2.869 N/A GLN 83.A N ARG 69.A O no hydrogen 2.924 N/A ILE 84.A N MET 19.A O no hydrogen 2.886 N/A THR 85.A N ARG 67.A O no hydrogen 2.988 N/A THR 85.A OG1 ARG 67.A O no hydrogen 3.152 N/A ASP 86.A N ASN 18.A OD1 no hydrogen 2.983 N/A VAL 87.A N SER 17.A O no hydrogen 2.781 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 3.005 N/A LYS 88.A NZ ASP 86.A OD2 no hydrogen 2.884 N/A ASP 91.A N LYS 88.A O no hydrogen 3.379 N/A ALA 92.A N LEU 89.A O no hydrogen 3.308 N/A GLY 93.A N VAL 111.A O no hydrogen 2.948 N/A TYR 95.A N ILE 109.A O no hydrogen 2.806 N/A TYR 95.A OH TYR 64.A OH no hydrogen 3.344 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.497 N/A ARG 96.A N GLU 41.A O no hydrogen 2.874 N/A ARG 96.A NH2 GLU 43.A O no hydrogen 3.155 N/A CYS 97.A N LYS 107.A O no hydrogen 3.003 N/A CYS 97.A SG LYS 107.A O no hydrogen 3.864 N/A MET 98.A N TYR 39.A O no hydrogen 2.828 N/A ILE 99.A N ASP 105.A O no hydrogen 3.007 N/A SER 100.A N ILE 37.A O no hydrogen 2.964 N/A SER 100.A OG GLY 103.A O no hydrogen 3.247 N/A TYR 101.A N GLY 103.A O no hydrogen 2.915 N/A ASP 105.A N ILE 99.A O no hydrogen 3.030 N/A LYS 107.A N CYS 97.A O no hydrogen 3.002 N/A LYS 107.A NZ VAL 4.A O no hydrogen 2.744 N/A LYS 107.A NZ ASP 105.A OD2 no hydrogen 3.389 N/A ILE 109.A N TYR 95.A O no hydrogen 2.893 N/A THR 110.A N ASP 9.A O no hydrogen 2.848 N/A VAL 111.A N GLY 93.A O no hydrogen 2.924 N/A LYS 112.A N TYR 11.A O no hydrogen 2.864 N/A ASN 114.A N VAL 13.A O no hydrogen 3.007 N/A ASN 114.A ND2 GLU 14.A OE2 no hydrogen 3.445 N/A ALA 120.A N PRO 116.A O no hydrogen 3.108 N/A LEU 121.A N TYR 117.A O no hydrogen 2.804 N/A GLU 122.A N ALA 118.A O no hydrogen 3.018 N/A HIS 123.A N ALA 119.A O no hydrogen 2.937 N/A HIS 124.A N LEU 121.A O no hydrogen 2.995 N/A HIS 125.A N LEU 121.A O no hydrogen 3.445 N/A