Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bh6_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 2.915 N/A LEU 8.A N PRO 5.A O no hydrogen 2.746 N/A ARG 9.A N PRO 5.A O no hydrogen 2.469 N/A ARG 9.A NH2 LEU 172.A O no hydrogen 3.159 N/A GLY 11.A N ARG 14.A O no hydrogen 3.224 N/A ILE 12.A N ARG 9.A O no hydrogen 3.170 N/A ILE 13.A N ARG 9.A O no hydrogen 2.931 N/A LYS 19.A N ILE 54.A O no hydrogen 2.715 N/A LYS 19.A NZ ASP 15.A OD2 no hydrogen 2.293 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.668 N/A LEU 30.A N PHE 26.A O no hydrogen 2.807 N/A HIS 31.A N ALA 27.A O no hydrogen 2.903 N/A GLU 32.A N SER 28.A O no hydrogen 2.904 N/A ASP 33.A N LEU 29.A O no hydrogen 2.892 N/A LEU 34.A N LEU 30.A O no hydrogen 2.859 N/A LYS 35.A N HIS 31.A O no hydrogen 3.211 N/A ILE 36.A N GLU 32.A O no hydrogen 3.242 N/A ARG 37.A N ASP 33.A O no hydrogen 2.847 N/A ARG 37.A NH1 GLU 17.A OE1 no hydrogen 3.108 N/A LYS 38.A N LEU 34.A O no hydrogen 2.880 N/A PHE 39.A N LYS 35.A O no hydrogen 2.886 N/A ILE 40.A N ILE 36.A O no hydrogen 2.923 N/A ASP 41.A N LYS 38.A O no hydrogen 3.143 N/A ASN 42.A N PHE 39.A O no hydrogen 3.010 N/A ASN 42.A ND2 PHE 39.A O no hydrogen 3.510 N/A GLU 43.A N ILE 40.A O no hydrogen 3.098 N/A LEU 44.A N ILE 40.A O no hydrogen 2.869 N/A LYS 45.A N ASP 41.A O no hydrogen 2.912 N/A LYS 45.A NZ ASP 41.A O no hydrogen 3.561 N/A ALA 47.A N GLU 43.A O no hydrogen 2.895 N/A SER 48.A N LEU 44.A O no hydrogen 2.854 N/A SER 48.A OG ALA 47.A O no hydrogen 2.477 N/A SER 50.A N HIS 66.A O no hydrogen 2.269 N/A SER 50.A OG ASP 109.A OD2 no hydrogen 2.359 N/A GLU 53.A N ALA 64.A O no hydrogen 2.743 N/A ILE 54.A N GLU 17.A O no hydrogen 3.282 N/A GLU 55.A N ASN 62.A O no hydrogen 2.848 N/A ARG 56.A NH1 LEU 29.A O no hydrogen 3.056 N/A ASN 62.A N GLU 55.A O no hydrogen 3.117 N/A ALA 64.A N GLU 53.A O no hydrogen 2.681 N/A HIS 66.A N HIS 51.A O no hydrogen 2.835 N/A HIS 66.A ND1 HIS 51.A O no hydrogen 2.966 N/A THR 67.A N ILE 101.A O no hydrogen 3.502 N/A VAL 73.A N PRO 70.A O no hydrogen 2.562 N/A ILE 74.A N PRO 70.A O no hydrogen 2.504 N/A GLY 75.A N GLY 71.A O no hydrogen 3.033 N/A LEU 84.A N GLU 80.A O no hydrogen 2.792 N/A ARG 85.A N ILE 81.A O no hydrogen 2.912 N/A ASN 86.A N GLU 82.A O no hydrogen 2.922 N/A LYS 87.A N LYS 83.A O no hydrogen 2.935 N/A LYS 87.A NZ GLU 80.A OE2 no hydrogen 3.551 N/A LEU 88.A N ARG 85.A O no hydrogen 3.183 N/A ASN 89.A N ARG 85.A O no hydrogen 2.918 N/A LEU 91.A N LEU 88.A O no hydrogen 3.113 N/A THR 92.A N LEU 88.A O no hydrogen 2.891 N/A THR 92.A OG1 LEU 88.A O no hydrogen 3.073 N/A ASP 93.A N ASN 89.A O no hydrogen 2.821 N/A LYS 95.A NZ HIS 97.A NE2 no hydrogen 3.272 N/A HIS 97.A N ILE 61.A O no hydrogen 2.541 N/A ASN 99.A N ILE 63.A O no hydrogen 2.974 N/A ILE 101.A N ILE 65.A O no hydrogen 3.318 N/A LEU 108.A N LYS 105.A O no hydrogen 3.137 N/A ALA 110.A N ASP 109.A OD1 no hydrogen 2.353 N/A ARG 111.A NH1 SER 50.A O no hydrogen 3.320 N/A ALA 114.A N ALA 110.A O no hydrogen 2.767 N/A GLU 115.A N ARG 111.A O no hydrogen 2.871 N/A ASN 116.A N LEU 112.A O no hydrogen 2.900 N/A ILE 117.A N VAL 113.A O no hydrogen 2.902 N/A ALA 118.A N ALA 114.A O no hydrogen 2.960 N/A ARG 119.A N GLU 115.A O no hydrogen 2.845 N/A ARG 119.A NH2 GLU 122.A OE1 no hydrogen 2.650 N/A GLN 120.A N ASN 116.A O no hydrogen 3.010 N/A LEU 121.A N ILE 117.A O no hydrogen 2.958 N/A GLU 122.A N ARG 119.A O no hydrogen 2.944 N/A ASN 123.A N ASN 123.A OD1 no hydrogen 2.475 N/A GLN 131.A N PHE 127.A O no hydrogen 3.352 N/A LYS 132.A N ARG 128.A O no hydrogen 2.935 N/A GLN 133.A N ARG 129.A O no hydrogen 2.896 N/A ALA 134.A N VAL 130.A O no hydrogen 2.922 N/A ILE 135.A N GLN 131.A O no hydrogen 2.904 N/A THR 136.A N LYS 132.A O no hydrogen 2.921 N/A THR 136.A OG1 LYS 132.A O no hydrogen 2.857 N/A ARG 137.A N GLN 133.A O no hydrogen 2.909 N/A ALA 138.A N ALA 134.A O no hydrogen 2.908 N/A MET 139.A N ILE 135.A O no hydrogen 2.901 N/A LYS 140.A N THR 136.A O no hydrogen 2.941 N/A LEU 141.A N ARG 137.A O no hydrogen 3.032 N/A GLY 142.A N MET 139.A O no hydrogen 3.422 N/A LYS 144.A N TYR 200.A O no hydrogen 3.157 N/A ILE 146.A N GLU 167.A O no hydrogen 3.035 N/A LYS 147.A N TRP 198.A O no hydrogen 3.060 N/A GLN 149.A N LYS 196.A O no hydrogen 3.357 N/A VAL 150.A N GLU 163.A O no hydrogen 3.390 N/A SER 151.A N GLY 194.A O no hydrogen 3.127 N/A SER 151.A OG GLY 194.A O no hydrogen 3.079 N/A ARG 153.A NE ALA 157.A O no hydrogen 2.351 N/A ARG 153.A NH2 ALA 157.A O no hydrogen 2.854 N/A GLY 156.A N ARG 153.A O no hydrogen 3.222 N/A GLY 156.A N TYR 190.A OH no hydrogen 3.206 N/A ILE 159.A N ASP 158.A OD1 no hydrogen 2.529 N/A ARG 161.A N GLY 152.A O no hydrogen 2.822 N/A GLU 163.A N VAL 150.A O no hydrogen 3.469 N/A TYR 165.A N GLN 131.A OE1 no hydrogen 2.759 N/A GLU 167.A N ILE 146.A O no hydrogen 3.220 N/A THR 169.A N LYS 144.A O no hydrogen 2.785 N/A THR 188.A OG1 LEU 121.A O no hydrogen 3.562 N/A THR 188.A OG1 GLU 122.A O no hydrogen 2.991 N/A TYR 190.A OH ARG 153.A O no hydrogen 2.563 N/A LEU 193.A N ALA 186.A O no hydrogen 2.421 N/A VAL 195.A N ALA 184.A O no hydrogen 3.342 N/A LYS 196.A N GLN 149.A O no hydrogen 3.050 N/A TRP 198.A N LYS 147.A O no hydrogen 2.724 N/A