Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASN 49.A OD1 no hydrogen 2.917 N/A ARG 2.A NH2 ASP 50.A OD2 no hydrogen 2.807 N/A GLU 4.A N TYR 47.A O no hydrogen 3.123 N/A GLY 6.A N LEU 45.A O no hydrogen 2.888 N/A THR 9.A N ASN 12.A OD1 no hydrogen 2.792 N/A ASN 12.A N THR 9.A O no hydrogen 3.036 N/A ASN 12.A N THR 9.A OG1 no hydrogen 3.114 N/A ASN 12.A ND2 ASP 7.A O no hydrogen 2.969 N/A GLN 15.A N ASN 12.A O no hydrogen 2.861 N/A LYS 17.A N ILE 13.A O no hydrogen 2.920 N/A ARG 18.A N LYS 14.A O no hydrogen 3.117 N/A LEU 19.A N GLN 15.A O no hydrogen 2.924 N/A ASN 20.A N LEU 16.A O no hydrogen 2.911 N/A ASN 20.A ND2 TYR 33.A OH no hydrogen 3.233 N/A GLN 21.A N LYS 17.A O no hydrogen 2.941 N/A VAL 22.A N ARG 18.A O no hydrogen 2.905 N/A ILE 23.A N LEU 19.A O no hydrogen 2.915 N/A PHE 24.A N ASN 20.A O no hydrogen 3.026 N/A LYS 31.A NZ ASP 35.A OD1 no hydrogen 2.797 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 3.403 N/A PHE 32.A N ASN 29.A OD1 no hydrogen 2.978 N/A TYR 33.A N ASN 29.A O no hydrogen 3.461 N/A LYS 34.A N ASP 30.A O no hydrogen 2.955 N/A ASP 35.A N LYS 31.A O no hydrogen 2.912 N/A VAL 36.A N PHE 32.A O no hydrogen 3.037 N/A LEU 37.A N LYS 34.A O no hydrogen 3.329 N/A GLU 38.A N ASP 35.A O no hydrogen 2.883 N/A LEU 42.A N VAL 39.A O no hydrogen 3.155 N/A ALA 43.A N GLY 40.A O no hydrogen 3.249 N/A LYS 44.A N VAL 56.A O no hydrogen 2.896 N/A LYS 44.A NZ ASP 7.A OD1 no hydrogen 2.812 N/A LYS 44.A NZ GLU 41.A OE1 no hydrogen 2.794 N/A LEU 45.A N GLY 6.A O no hydrogen 2.882 N/A ALA 46.A N GLY 54.A O no hydrogen 2.805 N/A TYR 47.A N GLU 4.A O no hydrogen 2.768 N/A PHE 48.A N ILE 51.A O no hydrogen 2.903 N/A ASN 49.A N ARG 2.A O no hydrogen 2.846 N/A ASN 49.A ND2 SER 1.A OG no hydrogen 2.932 N/A ILE 51.A N PHE 48.A O no hydrogen 3.083 N/A VAL 53.A N ALA 46.A O no hydrogen 2.803 N/A GLY 54.A N ALA 46.A O no hydrogen 3.325 N/A ALA 55.A N GLY 75.A O no hydrogen 2.965 N/A VAL 56.A N LYS 44.A O no hydrogen 2.950 N/A CYS 57.A N THR 73.A O no hydrogen 2.831 N/A CYS 58.A N LEU 42.A O no hydrogen 2.906 N/A CYS 58.A SG LEU 42.A O no hydrogen 3.584 N/A ARG 59.A N TYR 70.A O no hydrogen 2.940 N/A ASP 61.A N ARG 68.A O no hydrogen 2.798 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 2.584 N/A GLN 66.A N SER 63.A O no hydrogen 2.897 N/A LYS 67.A N ASP 104.A OD2 no hydrogen 2.866 N/A LYS 67.A NZ THR 102.A OG1 no hydrogen 2.850 N/A ARG 68.A N ASP 61.A O no hydrogen 2.805 N/A ARG 68.A NE ASN 105.A OD1 no hydrogen 2.849 N/A ARG 68.A NH1 SER 63.A OG no hydrogen 3.204 N/A ARG 68.A NH2 GLN 148.A OE1 no hydrogen 2.916 N/A LEU 69.A N ASN 105.A O no hydrogen 2.958 N/A TYR 70.A N ARG 59.A O no hydrogen 2.874 N/A TYR 70.A OH HIS 109.A ND1 no hydrogen 2.630 N/A ILE 71.A N TYR 107.A O no hydrogen 2.925 N/A MET 72.A N CYS 57.A O no hydrogen 2.827 N/A THR 73.A N CYS 57.A O no hydrogen 3.158 N/A GLY 75.A N ALA 55.A O no hydrogen 3.033 N/A CYS 76.A SG.A LEU 77.A O no hydrogen 3.605 N/A LEU 77.A N VAL 53.A O no hydrogen 2.805 N/A TYR 80.A N LEU 77.A O no hydrogen 2.951 N/A ARG 81.A N ALA 78.A O no hydrogen 3.277 N/A ARG 81.A NE CYS 76.A O no hydrogen 2.889 N/A ARG 81.A NH2 CYS 76.A O no hydrogen 2.978 N/A LYS 88.A N GLY 84.A O no hydrogen 2.961 N/A MET 89.A N ILE 85.A O no hydrogen 2.962 N/A LEU 90.A N GLY 86.A O no hydrogen 2.874 N/A ASN 91.A N THR 87.A O no hydrogen 2.823 N/A HIS 92.A N LYS 88.A O no hydrogen 3.034 N/A HIS 92.A NE2 GLU 41.A O no hydrogen 2.732 N/A VAL 93.A N MET 89.A O no hydrogen 3.304 N/A LEU 94.A N LEU 90.A O no hydrogen 2.878 N/A ASN 95.A N ASN 91.A O no hydrogen 2.789 N/A ILE 96.A N HIS 92.A O no hydrogen 3.133 N/A CYS 97.A N VAL 93.A O no hydrogen 3.044 N/A CYS 97.A SG VAL 93.A O no hydrogen 3.495 N/A GLU 98.A N LEU 94.A O no hydrogen 2.926 N/A LYS 99.A N ASN 95.A O no hydrogen 2.933 N/A ASP 100.A N ILE 96.A O no hydrogen 3.174 N/A GLY 101.A N CYS 97.A O no hydrogen 2.859 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.032 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.453 N/A ASP 104.A N LYS 67.A O no hydrogen 2.747 N/A ASN 105.A ND2 GLN 66.A OE1 no hydrogen 2.872 N/A ILE 106.A N LYS 149.A O no hydrogen 3.031 N/A TYR 107.A N LEU 69.A O no hydrogen 2.827 N/A TYR 107.A OH ASP 61.A OD2 no hydrogen 2.840 N/A LEU 108.A N LEU 147.A O no hydrogen 2.999 N/A HIS 109.A ND1 TYR 70.A OH no hydrogen 2.630 N/A VAL 110.A N HIS 145.A O no hydrogen 2.923 N/A GLN 111.A NE2 PRO 141.A O no hydrogen 2.879 N/A ILE 112.A N ASP 143.A O no hydrogen 3.134 N/A ASN 114.A N GLN 111.A O no hydrogen 3.008 N/A GLU 115.A N SER 113.A O no hydrogen 2.953 N/A SER 116.A OG ASN 114.A OD1 no hydrogen 3.378 N/A ALA 117.A N ASN 114.A OD1 no hydrogen 3.090 N/A ILE 118.A N ASN 114.A O no hydrogen 3.061 N/A ASP 119.A N GLU 115.A O no hydrogen 2.998 N/A PHE 120.A N SER 116.A O no hydrogen 2.933 N/A TYR 121.A N ALA 117.A O no hydrogen 2.970 N/A ARG 122.A N ILE 118.A O no hydrogen 2.912 N/A LYS 123.A N PHE 120.A O no hydrogen 3.239 N/A PHE 124.A N TYR 121.A O no hydrogen 2.937 N/A GLY 125.A N ARG 122.A O no hydrogen 3.083 N/A PHE 126.A N TYR 121.A O no hydrogen 3.330 N/A GLU 127.A N GLN 148.A O no hydrogen 2.921 N/A ILE 129.A N VAL 146.A O no hydrogen 2.915 N/A THR 131.A OG1 HIS 145.A ND1 no hydrogen 2.777 N/A LYS 132.A N ALA 144.A O no hydrogen 2.705 N/A LYS 132.A NZ HIS 109.A NE2 no hydrogen 2.988 N/A LYS 133.A NZ ASP 143.A OD2 no hydrogen 3.385 N/A ASN 134.A N ASP 143.A OD1 no hydrogen 3.187 N/A TYR 136.A N ALA 142.A O no hydrogen 2.876 N/A LYS 137.A NZ ASN 134.A O no hydrogen 2.767 N/A ALA 144.A N LYS 132.A O no hydrogen 2.993 N/A HIS 145.A N VAL 110.A O no hydrogen 2.807 N/A HIS 145.A ND1 THR 131.A OG1 no hydrogen 2.777 N/A VAL 146.A N GLU 130.A O no hydrogen 2.855 N/A LEU 147.A N LEU 108.A O no hydrogen 2.912 N/A GLN 148.A N GLU 127.A O no hydrogen 2.914 N/A LYS 149.A N ILE 106.A O no hydrogen 2.854 N/A LYS 149.A NZ PHE 124.A O no hydrogen 2.840 N/A LEU 151.A N ASP 104.A O no hydrogen 2.930 N/A