Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 3.420 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 2.437 N/A ARG 17.A N ASN 13.A O no hydrogen 2.932 N/A GLN 18.A N SER 14.A O no hydrogen 2.948 N/A ALA 19.A N SER 15.A O no hydrogen 2.952 N/A MET 20.A N HIS 16.A O no hydrogen 2.887 N/A PHE 21.A N ARG 17.A O no hydrogen 2.972 N/A ARG 22.A N GLN 18.A O no hydrogen 2.917 N/A ASN 23.A N ALA 19.A O no hydrogen 2.969 N/A MET 24.A N MET 20.A O no hydrogen 2.893 N/A ALA 25.A N PHE 21.A O no hydrogen 2.867 N/A GLY 26.A N ARG 22.A O no hydrogen 2.943 N/A SER 27.A N ASN 23.A O no hydrogen 2.948 N/A SER 27.A OG ASN 23.A O no hydrogen 3.443 N/A LEU 28.A N MET 24.A O no hydrogen 2.867 N/A VAL 29.A N ALA 25.A O no hydrogen 2.938 N/A ARG 30.A N GLY 26.A O no hydrogen 2.890 N/A HIS 31.A N SER 27.A O no hydrogen 2.922 N/A GLU 32.A N LEU 28.A O no hydrogen 2.878 N/A ILE 34.A N ILE 113.A O no hydrogen 2.976 N/A THR 36.A N ALA 111.A O no hydrogen 2.922 N/A LEU 38.A N PRO 109.A O no hydrogen 3.186 N/A ALA 41.A N THR 37.A O no hydrogen 2.889 N/A LYS 42.A N LEU 38.A O no hydrogen 2.975 N/A GLU 43.A N PRO 39.A O no hydrogen 2.993 N/A LEU 44.A N LYS 40.A O no hydrogen 2.867 N/A ARG 45.A N ALA 41.A O no hydrogen 2.934 N/A ARG 46.A N LYS 42.A O no hydrogen 3.150 N/A VAL 47.A N LEU 44.A O no hydrogen 3.251 N/A VAL 48.A N LEU 44.A O no hydrogen 2.816 N/A GLU 49.A N ARG 45.A O no hydrogen 3.104 N/A LEU 51.A N VAL 48.A O no hydrogen 2.841 N/A THR 53.A N GLU 49.A O no hydrogen 3.366 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.329 N/A LEU 54.A N LEU 51.A O no hydrogen 2.957 N/A ALA 55.A N LEU 51.A O no hydrogen 2.897 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.923 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.877 N/A ASN 62.A N SER 59.A OG no hydrogen 3.348 N/A ASN 62.A ND2 THR 57.A O no hydrogen 2.567 N/A ARG 63.A N SER 59.A O no hydrogen 2.848 N/A ARG 64.A N VAL 60.A O no hydrogen 2.912 N/A LEU 65.A N ALA 61.A O no hydrogen 2.970 N/A ALA 66.A N ASN 62.A O no hydrogen 2.873 N/A PHE 67.A N ARG 63.A O no hydrogen 2.861 N/A ALA 68.A N ARG 64.A O no hydrogen 2.876 N/A ARG 69.A N LEU 65.A O no hydrogen 2.975 N/A ARG 69.A N ALA 66.A O no hydrogen 3.218 N/A THR 70.A N ALA 66.A O no hydrogen 2.891 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.846 N/A ARG 71.A N PHE 67.A O no hydrogen 2.837 N/A VAL 76.A N ASP 72.A O no hydrogen 2.928 N/A ALA 77.A N ASN 73.A O no hydrogen 2.901 N/A LYS 78.A N GLU 74.A O no hydrogen 2.903 N/A LEU 79.A N ILE 75.A O no hydrogen 2.931 N/A PHE 80.A N VAL 76.A O no hydrogen 3.060 N/A ASN 81.A N ALA 77.A O no hydrogen 3.191 N/A GLU 82.A N LYS 78.A O no hydrogen 3.173 N/A LEU 83.A N LYS 78.A O no hydrogen 3.440 N/A ARG 86.A N GLU 82.A O no hydrogen 2.988 N/A ARG 86.A NH1 GLU 32.A OE1 no hydrogen 2.983 N/A ARG 86.A NH2 GLU 32.A OE1 no hydrogen 3.277 N/A ARG 86.A NH2 GLU 82.A OE1 no hydrogen 2.770 N/A ALA 88.A N PRO 85.A O no hydrogen 3.284 N/A ARG 90.A N PHE 87.A O no hydrogen 2.860 N/A THR 95.A OG1 GLU 49.A OE1 no hydrogen 3.485 N/A ARG 96.A N GLU 114.A O no hydrogen 2.856 N/A LEU 98.A N TYR 112.A O no hydrogen 2.923 N/A CYS 100.A N MET 110.A O no hydrogen 2.884 N/A ARG 103.A N ALA 108.A O no hydrogen 3.087 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 2.575 N/A ARG 103.A NH2 ASP 106.A OD1 no hydrogen 3.130 N/A ARG 103.A NH2 ASP 106.A OD2 no hydrogen 2.320 N/A ASN 107.A N ARG 103.A O no hydrogen 3.052 N/A MET 110.A N CYS 100.A O no hydrogen 3.050 N/A ALA 111.A N THR 36.A O no hydrogen 2.876 N/A TYR 112.A N LEU 98.A O no hydrogen 2.924 N/A ILE 113.A N ILE 34.A O no hydrogen 2.948 N/A GLU 114.A N ARG 96.A O no hydrogen 2.998 N/A LEU 115.A N GLU 32.A O no hydrogen 3.143 N/A VAL 116.A N TYR 94.A O no hydrogen 2.575 N/A ARG 118.A NE GLU 114.A OE1 no hydrogen 2.688 N/A ARG 118.A NH1 GLU 114.A OE1 no hydrogen 2.893 N/A ARG 118.A NH1 GLU 114.A OE2 no hydrogen 3.496 N/A