Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zo1_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 7.A OE2 no hydrogen 3.140 N/A GLU 7.A N VAL 4.A O no hydrogen 3.131 N/A ASN 18.A ND2 ASN 64.A OD1 no hydrogen 2.806 N/A ARG 21.A N ASN 18.A O no hydrogen 3.422 N/A ARG 21.A NH1 GLU 85.A O no hydrogen 2.822 N/A THR 24.A N LEU 83.A O no hydrogen 2.932 N/A ILE 26.A N VAL 81.A O no hydrogen 2.973 N/A VAL 28.A N MET 79.A O no hydrogen 2.883 N/A SER 29.A N.A LEU 52.A O no hydrogen 2.897 N/A SER 29.A N.B LEU 52.A O no hydrogen 2.921 N/A ASN 30.A N GLU 77.A O no hydrogen 2.839 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 2.936 N/A ASN 30.A ND2 PHE 73.A O no hydrogen 3.077 N/A ASN 30.A ND2 GLU 74.A O no hydrogen 3.313 N/A THR 31.A N GLU 50.A O.A no hydrogen 3.073 N/A THR 31.A N GLU 50.A O.B no hydrogen 2.964 N/A THR 31.A OG1 GLU 50.A O.A no hydrogen 2.647 N/A THR 31.A OG1 GLU 50.A O.B no hydrogen 2.671 N/A THR 31.A OG1 GLU 50.A OE1.B no hydrogen 3.228 N/A GLY 32.A N ASN 30.A OD1 no hydrogen 2.860 N/A ARG 34.A NE ASP 33.A OD1 no hydrogen 2.869 N/A ILE 36.A N PHE 73.A O no hydrogen 2.955 N/A VAL 38.A N ALA 71.A O no hydrogen 2.837 N/A SER 40.A OG HIS 41.A ND1 no hydrogen 2.688 N/A HIS 41.A ND1 SER 40.A OG no hydrogen 2.688 N/A HIS 43.A ND1 GLU 46.A OE2 no hydrogen 3.066 N/A PHE 44.A N ARG 61.A O no hydrogen 2.850 N/A GLU 46.A N HIS 43.A O no hydrogen 2.950 N/A VAL 47.A N PHE 44.A O no hydrogen 3.246 N/A LYS 49.A NZ LEU 116.A O no hydrogen 2.679 N/A GLU 50.A N.A ASN 48.A OD1 no hydrogen 2.947 N/A GLU 50.A N.B ASN 48.A OD1 no hydrogen 2.952 N/A LEU 51.A N ASN 48.A O no hydrogen 3.043 N/A LEU 52.A N SER 29.A O.A no hydrogen 2.755 N/A LEU 52.A N SER 29.A O.B no hydrogen 2.856 N/A ARG 55.A N GLY 120.A O no hydrogen 3.091 N/A ARG 55.A NE LYS 119.A O no hydrogen 2.866 N/A ARG 55.A NH1 VAL 45.A O no hydrogen 2.787 N/A ARG 55.A NH1 VAL 47.A O no hydrogen 2.902 N/A ARG 55.A NH2 VAL 47.A O no hydrogen 3.430 N/A ARG 55.A NH2 ASN 48.A O no hydrogen 2.886 N/A ARG 55.A NH2 LEU 51.A O no hydrogen 2.806 N/A GLU 57.A N ASP 54.A O no hydrogen 2.862 N/A GLY 58.A N ARG 55.A O no hydrogen 2.870 N/A ILE 59.A N ALA 56.A O no hydrogen 3.325 N/A GLY 60.A N HIS 43.A NE2 no hydrogen 2.808 N/A ARG 61.A N GLY 58.A O no hydrogen 3.250 N/A ARG 61.A NE GLU 85.A OE2 no hydrogen 2.742 N/A ARG 61.A NH1 GLU 57.A O no hydrogen 2.818 N/A ARG 61.A NH1 GLU 57.A OE1 no hydrogen 2.893 N/A ARG 62.A N THR 84.A O no hydrogen 2.968 N/A ARG 62.A NH1 SER 40.A O no hydrogen 3.371 N/A ARG 62.A NH2 ASN 18.A OD1 no hydrogen 2.856 N/A ASN 64.A N GLU 82.A O no hydrogen 2.854 N/A ASN 64.A ND2 GLU 82.A OE1 no hydrogen 2.836 N/A GLY 68.A N SER 40.A OG no hydrogen 3.130 N/A THR 69.A N PRO 66.A O no hydrogen 3.034 N/A THR 69.A OG1 PRO 66.A O no hydrogen 2.721 N/A ALA 71.A N VAL 38.A O no hydrogen 2.863 N/A ARG 72.A NE GLU 74.A OE2 no hydrogen 2.806 N/A ARG 72.A NH1 GLN 37.A OE1 no hydrogen 2.814 N/A PHE 73.A N ILE 36.A O no hydrogen 2.725 N/A GLU 74.A N GLU 77.A OE1 no hydrogen 2.805 N/A GLY 76.A N ASN 30.A O no hydrogen 2.921 N/A GLU 77.A N GLU 74.A O no hydrogen 2.940 N/A MET 79.A N VAL 28.A O no hydrogen 2.884 N/A VAL 81.A N ILE 26.A O no hydrogen 2.892 N/A LEU 83.A N THR 24.A O no hydrogen 2.681 N/A THR 84.A N ARG 62.A O no hydrogen 2.719 N/A LEU 86.A N GLY 60.A O no hydrogen 2.917 N/A ARG 90.A N GLY 87.A O no hydrogen 3.057 N/A ARG 90.A NH1 GLY 60.A O no hydrogen 3.087 N/A ARG 90.A NH1 GLU 85.A OE1 no hydrogen 3.056 N/A ARG 90.A NH1 LEU 86.A O no hydrogen 3.001 N/A VAL 92.A N GLY 101.A O no hydrogen 2.926 N/A GLY 94.A N ASN 100.A OD1 no hydrogen 2.898 N/A SER 96.A N GLU 46.A OE1 no hydrogen 2.935 N/A SER 96.A OG GLU 46.A O no hydrogen 2.780 N/A ASP 97.A N GLY 94.A O no hydrogen 2.836 N/A LEU 98.A N GLU 46.A OE1 no hydrogen 3.151 N/A THR 99.A OG1 GLU 46.A OE2 no hydrogen 2.766 N/A ASN 100.A ND2 ASP 97.A OD1 no hydrogen 2.949 N/A GLY 101.A N VAL 92.A O no hydrogen 2.948 N/A VAL 103.A N ARG 90.A O no hydrogen 3.082 N/A ASP 104.A N SER 102.A OG no hydrogen 3.033 N/A ASN 105.A N SER 102.A O no hydrogen 3.479 N/A LYS 106.A N ASP 104.A O no hydrogen 2.980 N/A ILE 109.A N ASN 105.A O no hydrogen 2.990 N/A LEU 110.A N LYS 106.A O no hydrogen 3.008 N/A GLN 111.A N GLU 107.A O.A no hydrogen 2.985 N/A GLN 111.A N GLU 107.A O.B no hydrogen 2.840 N/A ARG 112.A N LEU 108.A O no hydrogen 3.029 N/A ARG 112.A NH1 LEU 98.A O no hydrogen 2.979 N/A ARG 112.A NH1 THR 99.A O no hydrogen 2.839 N/A ALA 113.A N ILE 109.A O no hydrogen 2.940 N/A LYS 114.A N LEU 110.A O no hydrogen 2.798 N/A GLU 115.A N GLN 111.A O no hydrogen 3.069 N/A LEU 116.A N ARG 112.A O no hydrogen 3.057 N/A GLY 117.A N LYS 114.A O no hydrogen 3.128 N/A TYR 118.A N ALA 113.A O no hydrogen 3.003 N/A LYS 119.A N LYS 49.A O no hydrogen 2.968 N/A LYS 119.A NZ THR 31.A OG1 no hydrogen 2.885 N/A LYS 119.A NZ GLU 50.A OE1.B no hydrogen 2.735 N/A