Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bp2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.869 N/A ALA 1.A N ASN 71.A O no hydrogen 2.647 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.866 N/A GLN 4.A NE2 ASN 71.A O no hydrogen 3.220 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.941 N/A PHE 5.A N ALA 1.A O no hydrogen 3.249 N/A ASN 6.A N LEU 2.A O no hydrogen 2.947 N/A GLY 7.A N TRP 3.A O no hydrogen 3.297 N/A MET 8.A N GLN 4.A O no hydrogen 2.888 N/A ILE 9.A N PHE 5.A O no hydrogen 3.039 N/A LYS 10.A N ASN 6.A O no hydrogen 3.120 N/A LYS 10.A NZ GLU 17.A OE1 no hydrogen 2.766 N/A LYS 10.A NZ GLU 17.A OE2 no hydrogen 3.316 N/A CYS 11.A N GLY 7.A O no hydrogen 2.890 N/A LYS 12.A N MET 8.A O no hydrogen 3.088 N/A LYS 12.A NZ ASN 80.A O no hydrogen 3.037 N/A ILE 13.A N ILE 9.A O no hydrogen 2.684 N/A SER 16.A N ILE 13.A O no hydrogen 3.026 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 3.102 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 3.180 N/A LEU 20.A N GLU 17.A O no hydrogen 2.841 N/A ASP 21.A N GLU 17.A O no hydrogen 2.884 N/A PHE 22.A N PRO 18.A O no hydrogen 2.894 N/A TYR 25.A N CYS 29.A O no hydrogen 3.058 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.549 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.092 N/A GLY 26.A N HIS 115.A O no hydrogen 2.726 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.689 N/A CYS 27.A SG THR 36.A O no hydrogen 3.678 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.715 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.455 N/A CYS 29.A N TYR 25.A O no hydrogen 3.151 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.940 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.777 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.857 N/A ARG 43.A N ASP 39.A O no hydrogen 2.940 N/A CYS 44.A N ASP 40.A O no hydrogen 2.893 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.410 N/A CYS 45.A N LEU 41.A O no hydrogen 3.168 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.796 N/A GLN 46.A N ASP 42.A O no hydrogen 2.765 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.562 N/A THR 47.A N ARG 43.A O no hydrogen 2.884 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.026 N/A HIS 48.A N CYS 44.A O no hydrogen 2.970 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.783 N/A ASP 49.A N CYS 45.A O no hydrogen 2.878 N/A ASN 50.A N GLN 46.A O no hydrogen 3.010 N/A CYS 51.A N THR 47.A O no hydrogen 2.814 N/A TYR 52.A N HIS 48.A O no hydrogen 3.122 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 3.388 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.546 N/A LYS 53.A N ASP 49.A O no hydrogen 3.217 N/A GLN 54.A N ASN 50.A O no hydrogen 3.010 N/A ALA 55.A N CYS 51.A O no hydrogen 2.915 N/A LYS 56.A N TYR 52.A O no hydrogen 3.243 N/A LYS 56.A N LYS 53.A O no hydrogen 3.145 N/A LYS 57.A N GLN 54.A O no hydrogen 2.889 N/A LYS 57.A NZ GLN 54.A OE1 no hydrogen 3.415 N/A LEU 58.A N ALA 55.A O no hydrogen 3.059 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.383 N/A LYS 62.A N LEU 58.A O no hydrogen 2.898 N/A VAL 63.A N ASP 59.A O no hydrogen 2.869 N/A LEU 64.A N SER 60.A O no hydrogen 3.182 N/A VAL 65.A N LYS 62.A O no hydrogen 2.916 N/A ASP 66.A N CYS 61.A O no hydrogen 2.992 N/A THR 70.A N ASN 67.A O no hydrogen 2.881 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.294 N/A THR 70.A OG1 ASN 67.A OD1 no hydrogen 3.299 N/A ASN 71.A ND2 ASP 66.A OD1 no hydrogen 3.296 N/A ASN 71.A ND2 ASP 66.A OD2 no hydrogen 2.881 N/A TYR 73.A N ASN 71.A OD1 no hydrogen 3.166 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.496 N/A SER 76.A N THR 83.A O no hydrogen 2.788 N/A SER 78.A N GLU 81.A O no hydrogen 3.121 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 2.607 N/A GLU 81.A N SER 78.A O no hydrogen 3.012 N/A THR 83.A N SER 76.A O no hydrogen 2.851 N/A SER 85.A N SER 74.A O no hydrogen 2.994 N/A GLU 87.A N SER 85.A OG no hydrogen 3.033 N/A ASN 88.A N SER 85.A O no hydrogen 2.927 N/A ASN 88.A ND2 GLU 92.A OE2 no hydrogen 3.438 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 3.167 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.738 N/A ALA 93.A N ASN 89.A O no hydrogen 2.662 N/A PHE 94.A N ALA 90.A O no hydrogen 3.049 N/A ILE 95.A N CYS 91.A O no hydrogen 3.105 N/A CYS 96.A N GLU 92.A O no hydrogen 2.917 N/A CYS 96.A SG SER 74.A O no hydrogen 3.923 N/A ASN 97.A N ALA 93.A O no hydrogen 3.072 N/A CYS 98.A N PHE 94.A O no hydrogen 3.085 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.406 N/A ASP 99.A N ILE 95.A O no hydrogen 3.003 N/A ARG 100.A N CYS 96.A O no hydrogen 2.751 N/A ARG 100.A NH1 ILE 82.A O no hydrogen 2.542 N/A ASN 101.A N ASN 97.A O no hydrogen 2.868 N/A ALA 102.A N CYS 98.A O no hydrogen 3.180 N/A ALA 103.A N ASP 99.A O no hydrogen 2.999 N/A ILE 104.A N ARG 100.A O no hydrogen 3.023 N/A CYS 105.A N ASN 101.A O no hydrogen 2.915 N/A PHE 106.A N ALA 102.A O no hydrogen 2.761 N/A SER 107.A N ALA 103.A O no hydrogen 3.256 N/A SER 107.A OG ILE 104.A O no hydrogen 2.602 N/A LYS 108.A N CYS 105.A O no hydrogen 2.902 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.796 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.724 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.791 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.599 N/A HIS 115.A N ASN 112.A O no hydrogen 2.768 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.849 N/A LYS 116.A N LYS 113.A O no hydrogen 3.188 N/A LYS 116.A NZ LEU 20.A O no hydrogen 3.290 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.901 N/A LYS 116.A NZ ASN 117.A OD1 no hydrogen 3.268 N/A ASN 117.A N ASN 24.A O no hydrogen 2.795 N/A LYS 121.A N ASP 119.A OD1 no hydrogen 2.878 N/A ASN 122.A N ASP 119.A O no hydrogen 2.881 N/A CYS 123.A N LYS 120.A O no hydrogen 2.901 N/A