Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.729 N/A ASN 1.A N LYS 65.A O no hydrogen 2.513 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 2.921 N/A THR 2.A N LYS 63.A O no hydrogen 2.902 N/A THR 2.A OG1 LYS 63.A O no hydrogen 3.357 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.951 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.647 N/A PHE 5.A N ASN 1.A O no hydrogen 3.021 N/A LYS 6.A N THR 2.A O no hydrogen 3.009 N/A ASN 7.A N TYR 3.A O no hydrogen 3.081 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.965 N/A MET 8.A N GLN 4.A O no hydrogen 2.880 N/A ILE 9.A N PHE 5.A O no hydrogen 3.026 N/A GLN 10.A N LYS 6.A O no hydrogen 2.913 N/A CYS 11.A N ASN 7.A O no hydrogen 3.070 N/A CYS 11.A N MET 8.A O no hydrogen 3.080 N/A THR 12.A N MET 8.A O no hydrogen 3.127 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.397 N/A THR 12.A OG1 ALA 97.A O no hydrogen 2.907 N/A VAL 13.A N ILE 9.A O no hydrogen 2.859 N/A ARG 16.A N VAL 13.A O no hydrogen 3.146 N/A ARG 16.A NH1 ASP 20.A OD2 no hydrogen 3.048 N/A TRP 19.A N SER 17.A OG no hydrogen 3.114 N/A ASP 20.A N SER 17.A O no hydrogen 2.984 N/A PHE 21.A N TRP 18.A O no hydrogen 2.899 N/A ALA 22.A N TRP 18.A O no hydrogen 3.100 N/A TYR 24.A N PHE 21.A O no hydrogen 3.197 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.520 N/A GLY 25.A N ASN 109.A O no hydrogen 2.814 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.769 N/A CYS 26.A SG THR 35.A O no hydrogen 3.812 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.635 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.741 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.544 N/A CYS 28.A N TYR 24.A O no hydrogen 3.033 N/A CYS 28.A SG LEU 40.A O no hydrogen 4.032 N/A GLY 32.A N CYS 26.A O no hydrogen 2.740 N/A ILE 37.A N ASP 41.A OD2 no hydrogen 2.879 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.955 N/A ARG 42.A N ASP 38.A O no hydrogen 3.007 N/A CYS 43.A N ASP 39.A O no hydrogen 2.952 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.461 N/A CYS 44.A N LEU 40.A O no hydrogen 3.214 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.773 N/A GLN 45.A N ASP 41.A O no hydrogen 2.917 N/A VAL 46.A N ARG 42.A O no hydrogen 2.977 N/A HIS 47.A N CYS 43.A O no hydrogen 3.044 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.776 N/A ASP 48.A N CYS 44.A O no hydrogen 2.955 N/A ASN 49.A N GLN 45.A O no hydrogen 2.897 N/A CYS 50.A N VAL 46.A O no hydrogen 2.740 N/A TYR 51.A N HIS 47.A O no hydrogen 2.924 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.584 N/A ASN 52.A N ASP 48.A O no hydrogen 2.931 N/A SER 53.A N ASN 49.A O no hydrogen 3.101 N/A SER 53.A OG ASN 49.A O no hydrogen 3.264 N/A ALA 54.A N CYS 50.A O no hydrogen 2.961 N/A ARG 55.A N TYR 51.A O no hydrogen 2.897 N/A GLU 56.A N SER 53.A O no hydrogen 3.188 N/A GLN 57.A N ALA 54.A O no hydrogen 3.110 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 2.755 N/A CYS 60.A N GLN 57.A O no hydrogen 2.936 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.501 N/A GLN 64.A N ARG 61.A O no hydrogen 2.916 N/A GLN 64.A NE2 LYS 63.A O no hydrogen 3.135 N/A LYS 65.A N ARG 61.A O no hydrogen 2.881 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.029 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.614 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.791 N/A SER 68.A OG SER 81.A OG no hydrogen 3.210 N/A GLU 70.A N SER 77.A O no hydrogen 2.909 N/A LYS 72.A N THR 75.A O no hydrogen 3.242 N/A THR 75.A N LYS 72.A O no hydrogen 2.765 N/A THR 75.A OG1 LYS 72.A O no hydrogen 2.992 N/A SER 77.A N GLU 70.A O no hydrogen 3.020 N/A SER 79.A N SER 68.A O no hydrogen 3.009 N/A SER 81.A OG SER 68.A OG no hydrogen 3.210 N/A ASN 82.A ND2 SER 68.A O no hydrogen 3.160 N/A SER 84.A OG GLN 57.A OE1 no hydrogen 2.491 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.870 N/A ALA 87.A N ASN 83.A O no hydrogen 2.770 N/A THR 88.A N SER 84.A O no hydrogen 3.049 N/A THR 88.A OG1 SER 84.A O no hydrogen 3.504 N/A VAL 89.A N CYS 85.A O no hydrogen 2.895 N/A CYS 90.A N ALA 86.A O no hydrogen 2.849 N/A CYS 90.A SG SER 68.A O no hydrogen 3.989 N/A ASP 91.A N ALA 87.A O no hydrogen 3.045 N/A CYS 92.A N THR 88.A O no hydrogen 3.046 N/A CYS 92.A SG THR 88.A O no hydrogen 3.270 N/A ASP 93.A N VAL 89.A O no hydrogen 3.056 N/A ARG 94.A N CYS 90.A O no hydrogen 2.810 N/A ARG 94.A NE ASP 91.A OD1 no hydrogen 2.940 N/A ARG 94.A NH2 ASP 91.A OD1 no hydrogen 2.810 N/A LEU 95.A N ASP 91.A O no hydrogen 2.944 N/A ALA 96.A N CYS 92.A O no hydrogen 3.023 N/A ALA 97.A N ASP 93.A O no hydrogen 2.909 N/A ILE 98.A N ARG 94.A O no hydrogen 2.976 N/A CYS 99.A N LEU 95.A O no hydrogen 2.939 N/A PHE 100.A N ALA 96.A O no hydrogen 2.812 N/A ALA 101.A N ALA 97.A O no hydrogen 3.308 N/A GLY 102.A N ILE 98.A O no hydrogen 3.302 N/A GLY 102.A N CYS 99.A O no hydrogen 3.207 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.635 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.945 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 2.839 N/A ASN 109.A N ASN 106.A O no hydrogen 2.827 N/A ASN 109.A ND2 ASP 38.A OD2 no hydrogen 2.903 N/A TYR 110.A N ASP 107.A O no hydrogen 3.252 N/A TYR 110.A OH TRP 19.A O no hydrogen 3.160 N/A ASN 111.A N ASP 23.A O no hydrogen 2.714 N/A ALA 116.A N ASP 113.A OD1 no hydrogen 3.311 N/A ARG 117.A N ASP 113.A O no hydrogen 2.941 N/A ARG 117.A N LEU 114.A O no hydrogen 3.269 N/A ARG 117.A NH1 ASN 108.A O no hydrogen 3.030 N/A ARG 117.A NH2 ASN 108.A O no hydrogen 3.357 N/A CYS 118.A N LEU 114.A O no hydrogen 2.846 N/A