Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vnb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 146.A OG1 no hydrogen 2.872 N/A ILE 6.A N ARG 144.A O no hydrogen 2.692 N/A ASN 7.A N ARG 144.A O no hydrogen 3.067 N/A GLY 9.A N ASN 138.A OD1 no hydrogen 2.748 N/A VAL 11.A N ALA 45.A O no hydrogen 2.813 N/A ASN 12.A N ASP 84.A OD2 no hydrogen 2.854 N/A ASN 13.A N ASP 84.A OD2 no hydrogen 2.915 N/A ASN 13.A ND2 GLU 82.A O no hydrogen 2.886 N/A TRP 14.A NE1 ASN 47.A O no hydrogen 2.705 N/A ILE 15.A N LEU 85.A O no hydrogen 3.126 N/A CYS 16.A SG ILE 87.A O no hydrogen 3.529 N/A ILE 17.A N ILE 87.A O no hydrogen 2.955 N/A ASN 18.A N VAL 55.A O no hydrogen 2.789 N/A ASN 18.A ND2 SER 20.A O no hydrogen 2.994 N/A ASN 18.A ND2 SER 56.A OG no hydrogen 2.985 N/A PHE 19.A N ILE 89.A O no hydrogen 2.854 N/A SER 20.A N ASN 18.A OD1 no hydrogen 3.006 N/A SER 20.A OG THR 119.A OG1 no hydrogen 2.903 N/A GLN 22.A N SER 20.A OG no hydrogen 3.180 N/A VAL 23.A N SER 20.A O no hydrogen 3.144 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.758 N/A ALA 28.A N GLN 24.A O no hydrogen 3.071 N/A ARG 29.A N ASP 25.A O no hydrogen 2.964 N/A THR 30.A N ASN 26.A O no hydrogen 2.971 N/A THR 30.A OG1 ASN 26.A O no hydrogen 3.063 N/A PHE 31.A N LEU 27.A O no hydrogen 2.871 N/A CYS 32.A N ALA 28.A O no hydrogen 2.991 N/A CYS 32.A SG ALA 28.A O no hydrogen 3.420 N/A GLN 33.A N ARG 29.A O no hydrogen 2.931 N/A GLU 34.A N THR 30.A O no hydrogen 2.922 N/A LEU 35.A N PHE 31.A O no hydrogen 2.872 N/A ALA 36.A N CYS 32.A O no hydrogen 2.817 N/A GLN 37.A N GLN 33.A O no hydrogen 3.018 N/A MET 38.A N GLU 34.A O no hydrogen 3.023 N/A CYS 39.A N LEU 35.A O no hydrogen 2.901 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.397 N/A TYR 40.A N ALA 36.A O no hydrogen 2.989 N/A VAL 41.A N GLN 37.A O no hydrogen 2.927 N/A SER 42.A N MET 38.A O no hydrogen 2.988 N/A SER 42.A OG MET 38.A O no hydrogen 2.705 N/A GLY 43.A N TYR 40.A O no hydrogen 2.905 N/A MET 44.A N CYS 39.A O no hydrogen 2.964 N/A ALA 45.A N GLY 9.A O no hydrogen 3.037 N/A ASN 47.A N VAL 11.A O no hydrogen 2.899 N/A ASN 47.A ND2 ASN 12.A O no hydrogen 2.861 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.045 N/A VAL 51.A N TRP 14.A O no hydrogen 2.879 N/A VAL 55.A N CYS 16.A O no hydrogen 3.479 N/A ALA 57.A N ASN 18.A O no hydrogen 2.881 N/A GLN 61.A N ARG 58.A O no hydrogen 2.801 N/A VAL 62.A N PRO 59.A O no hydrogen 3.150 N/A VAL 65.A N GLN 61.A O no hydrogen 2.925 N/A LEU 66.A N VAL 62.A O no hydrogen 3.020 N/A LYS 67.A N GLU 63.A O no hydrogen 3.017 N/A LYS 67.A NZ GLU 63.A OE2 no hydrogen 3.071 N/A LYS 67.A NZ GLU 109.A OE1 no hydrogen 3.007 N/A THR 68.A N LYS 64.A O no hydrogen 2.900 N/A THR 68.A OG1 LYS 64.A O no hydrogen 2.909 N/A THR 68.A OG1 VAL 65.A O no hydrogen 3.125 N/A ARG 69.A N VAL 65.A O no hydrogen 2.880 N/A ARG 69.A NH2 PRO 53.A O no hydrogen 2.813 N/A TYR 70.A N LEU 66.A O no hydrogen 2.885 N/A HIS 71.A N LYS 67.A O no hydrogen 2.998 N/A ASP 72.A N THR 68.A O no hydrogen 2.914 N/A ALA 73.A N ARG 69.A O no hydrogen 2.965 N/A THR 74.A N TYR 70.A O no hydrogen 2.953 N/A THR 74.A OG1 TYR 70.A O no hydrogen 3.120 N/A THR 74.A OG1 HIS 71.A O no hydrogen 3.191 N/A SER 75.A N HIS 71.A O no hydrogen 2.898 N/A SER 75.A OG HIS 71.A O no hydrogen 2.755 N/A LYS 76.A N ASP 72.A O no hydrogen 3.134 N/A LYS 76.A NZ VAL 51.A O no hydrogen 2.876 N/A LEU 77.A N ALA 73.A O no hydrogen 3.067 N/A SER 78.A N THR 74.A O no hydrogen 2.927 N/A LYS 81.A N SER 78.A O no hydrogen 2.950 N/A ASP 84.A N ASN 13.A O no hydrogen 2.734 N/A LEU 86.A N VAL 113.A O no hydrogen 2.904 N/A ILE 87.A N ILE 15.A O no hydrogen 2.885 N/A VAL 88.A N GLN 115.A O no hydrogen 2.860 N/A ILE 89.A N ILE 17.A O no hydrogen 3.022 N/A LEU 90.A N CYS 117.A O no hydrogen 2.905 N/A TYR 99.A N ASN 95B.A O no hydrogen 2.575 N/A GLY 100.A N SER 96.A O no hydrogen 3.016 N/A ASP 101.A N ASP 97.A O no hydrogen 2.924 N/A LEU 102.A N LEU 98.A O no hydrogen 2.837 N/A LYS 103.A N TYR 99.A O no hydrogen 3.015 N/A LYS 103.A NZ SER 114.A OG no hydrogen 2.750 N/A ARG 104.A N GLY 100.A O no hydrogen 3.036 N/A ARG 104.A NH2 ASP 101.A OD1 no hydrogen 3.557 N/A ILE 105.A N ASP 101.A O no hydrogen 2.883 N/A CYS 106.A N LEU 102.A O no hydrogen 2.865 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.383 N/A GLU 107.A N LYS 103.A O no hydrogen 2.788 N/A THR 108.A N ARG 104.A O no hydrogen 2.900 N/A THR 108.A OG1 ARG 104.A O no hydrogen 2.663 N/A GLU 109.A N ILE 105.A O no hydrogen 2.955 N/A LEU 110.A N ILE 105.A O no hydrogen 2.918 N/A ILE 112.A N CYS 106.A O no hydrogen 2.927 N/A GLN 115.A N LEU 86.A O no hydrogen 2.903 N/A GLN 115.A NE2 CYS 116.A O no hydrogen 3.182 N/A CYS 117.A N VAL 88.A O no hydrogen 2.827 N/A THR 119.A N LEU 90.A O no hydrogen 2.951 N/A THR 119.A OG1 SER 20.A OG no hydrogen 2.903 N/A THR 119.A OG1 LEU 90.A O no hydrogen 2.741 N/A LYS 120.A N ASP 92.A OD1 no hydrogen 2.930 N/A HIS 121.A N LEU 118.A O no hydrogen 3.013 N/A VAL 122.A N LEU 118.A O no hydrogen 3.144 N/A PHE 123.A N THR 119.A O no hydrogen 3.064 N/A LYS 124.A N LYS 120.A O no hydrogen 3.403 N/A MET 125.A N HIS 121.A O no hydrogen 2.883 N/A TYR 129.A N SER 126.A OG no hydrogen 3.022 N/A MET 130.A N SER 126.A O no hydrogen 2.959 N/A ALA 131.A N LYS 127.A O no hydrogen 2.886 N/A ASN 132.A N GLN 128.A O no hydrogen 2.985 N/A VAL 133.A N TYR 129.A O no hydrogen 2.876 N/A ALA 134.A N MET 130.A O no hydrogen 2.856 N/A LEU 135.A N ALA 131.A O no hydrogen 3.019 N/A LYS 136.A N ASN 132.A O no hydrogen 3.168 N/A ILE 137.A N VAL 133.A O no hydrogen 2.866 N/A ASN 138.A N ALA 134.A O no hydrogen 2.904 N/A ASN 138.A ND2 ASN 7.A O no hydrogen 3.008 N/A ASN 138.A ND2 ARG 144.A O no hydrogen 3.627 N/A ASN 138.A ND2 ASN 145.A OD1 no hydrogen 2.853 N/A VAL 139.A N LEU 135.A O no hydrogen 3.320 N/A LYS 140.A N LYS 136.A O no hydrogen 3.119 N/A LYS 140.A NZ SER 114.A O no hydrogen 2.887 N/A LYS 140.A NZ GLN 115.A OE1 no hydrogen 2.817 N/A VAL 141.A N ILE 137.A O no hydrogen 3.034 N/A GLY 142.A N VAL 139.A O no hydrogen 3.209 N/A GLY 143.A N ASN 138.A O no hydrogen 2.816 N/A ARG 144.A N ASN 7.A O no hydrogen 2.878 N/A ASN 145.A ND2 LEU 135.A O no hydrogen 2.954 N/A THR 146.A N LYS 4.A O no hydrogen 2.832 N/A THR 146.A OG1 LYS 4.A O no hydrogen 3.546 N/A ASN 95B.A ND2 PRO 91.A O no hydrogen 2.223 N/A