Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 1.A O no hydrogen 3.344 N/A THR 6.A N ASP 4.A OD1 no hydrogen 2.892 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 2.529 N/A LEU 7.A N ASP 4.A O no hydrogen 3.159 N/A GLU 9.A N ILE 5.A O no hydrogen 2.931 N/A ILE 10.A N THR 6.A O no hydrogen 2.859 N/A ILE 11.A N LEU 7.A O no hydrogen 3.018 N/A LYS 12.A N GLN 8.A O no hydrogen 2.944 N/A THR 13.A N GLU 9.A O no hydrogen 3.238 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.652 N/A LEU 14.A N ILE 10.A O no hydrogen 2.874 N/A ASN 15.A N ILE 11.A O no hydrogen 2.809 N/A SER 16.A N LYS 12.A O no hydrogen 3.132 N/A SER 16.A OG LYS 12.A O no hydrogen 3.132 N/A LEU 17.A N THR 13.A O no hydrogen 2.865 N/A THR 18.A N LEU 14.A O no hydrogen 2.923 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.110 N/A GLU 19.A N ASN 15.A O no hydrogen 3.297 N/A GLN 20.A NE2 ARG 75.A O no hydrogen 3.196 N/A THR 22.A N THR 25.A OG1 no hydrogen 3.420 N/A CYS 24.A N THR 22.A OG1 no hydrogen 3.017 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.479 N/A LEU 27.A N CYS 24.A O no hydrogen 3.107 N/A THR 28.A OG1 GLN 106.A OE1 no hydrogen 3.322 N/A VAL 29.A N SER 107.A O no hydrogen 2.834 N/A ASP 31.A N ASN 105.A O no hydrogen 2.740 N/A ILE 32.A N THR 30.A O no hydrogen 2.985 N/A ALA 34.A N ASP 31.A O no hydrogen 2.864 N/A LYS 37.A NZ ALA 35.A O no hydrogen 3.191 N/A THR 39.A OG1 THR 40.A O no hydrogen 3.541 N/A THR 39.A OG1 THR 44.A OG1 no hydrogen 3.292 N/A THR 40.A N GLU 43.A OE1 no hydrogen 3.280 N/A LYS 42.A NZ ALA 94.A O no hydrogen 2.823 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.392 N/A THR 44.A N THR 40.A O no hydrogen 3.192 N/A THR 44.A OG1 THR 39.A OG1 no hydrogen 3.292 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.311 N/A PHE 45.A N GLU 41.A O no hydrogen 3.130 N/A CYS 46.A N LYS 42.A O no hydrogen 2.941 N/A CYS 46.A SG LEU 96.A O no hydrogen 3.534 N/A ARG 47.A N GLU 43.A O no hydrogen 2.848 N/A ARG 47.A NH1 ILE 32.A O no hydrogen 3.363 N/A ARG 47.A NH2 ILE 32.A O no hydrogen 3.053 N/A ARG 47.A NH2 GLU 103.A OE1 no hydrogen 2.792 N/A ALA 48.A N THR 44.A O no hydrogen 2.829 N/A ALA 49.A N PHE 45.A O no hydrogen 2.641 N/A THR 50.A N CYS 46.A O no hydrogen 2.824 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.730 N/A VAL 51.A N ARG 47.A O no hydrogen 3.113 N/A LEU 52.A N ALA 48.A O no hydrogen 3.138 N/A ARG 53.A N ALA 49.A O no hydrogen 2.988 N/A GLN 54.A N THR 50.A O no hydrogen 2.966 N/A PHE 55.A N VAL 51.A O no hydrogen 2.977 N/A TYR 56.A N LEU 52.A O no hydrogen 2.995 N/A SER 57.A N ARG 53.A O no hydrogen 3.048 N/A SER 57.A OG ARG 53.A O no hydrogen 2.741 N/A HIS 58.A N GLN 54.A O no hydrogen 3.193 N/A HIS 59.A N PHE 55.A O no hydrogen 2.904 N/A HIS 59.A N TYR 56.A O no hydrogen 3.276 N/A HIS 59.A ND1 ASP 62.A OD2 no hydrogen 2.836 N/A GLU 60.A N TYR 56.A O no hydrogen 2.924 N/A ASP 62.A N HIS 59.A O no hydrogen 3.389 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.877 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 3.345 N/A ARG 64.A NE ASP 62.A OD2 no hydrogen 3.440 N/A ARG 64.A NH2 ASP 62.A OD2 no hydrogen 2.995 N/A CYS 65.A N ASP 62.A O no hydrogen 2.649 N/A LEU 66.A N ASP 62.A O no hydrogen 3.033 N/A ALA 68.A N GLN 72.A OE1 no hydrogen 2.893 N/A THR 69.A N GLN 72.A OE1 no hydrogen 3.340 N/A GLN 72.A N THR 69.A OG1 no hydrogen 3.051 N/A PHE 73.A N THR 69.A O no hydrogen 2.950 N/A HIS 74.A N ALA 70.A O no hydrogen 2.721 N/A ARG 75.A N GLN 71.A O no hydrogen 2.931 N/A HIS 76.A N GLN 72.A O no hydrogen 3.050 N/A HIS 76.A NE2 GLU 60.A O no hydrogen 2.743 N/A LYS 77.A N PHE 73.A O no hydrogen 3.070 N/A GLN 78.A N HIS 74.A O no hydrogen 2.885 N/A LEU 79.A N ARG 75.A O no hydrogen 2.938 N/A ILE 80.A N HIS 76.A O no hydrogen 3.084 N/A ARG 81.A N LYS 77.A O no hydrogen 2.940 N/A PHE 82.A N GLN 78.A O no hydrogen 2.909 N/A LEU 83.A N LEU 79.A O no hydrogen 2.903 N/A LYS 84.A N ILE 80.A O no hydrogen 3.122 N/A LYS 84.A NZ GLU 60.A OE1 no hydrogen 3.471 N/A LYS 84.A NZ GLU 60.A OE2 no hydrogen 3.325 N/A ALA 85.A N ARG 81.A O no hydrogen 3.104 N/A LEU 86.A N PHE 82.A O no hydrogen 2.891 N/A ASP 87.A N LEU 83.A O no hydrogen 2.713 N/A ARG 88.A N LYS 84.A O no hydrogen 2.755 N/A ASN 89.A N ALA 85.A O no hydrogen 3.023 N/A ASN 89.A ND2 ALA 85.A O no hydrogen 3.064 N/A LEU 90.A N LEU 86.A O no hydrogen 2.812 N/A TRP 91.A N ASP 87.A O no hydrogen 2.891 N/A TRP 91.A NE1 ASP 87.A OD2 no hydrogen 2.790 N/A GLY 92.A N ARG 88.A O no hydrogen 3.059 N/A LEU 93.A N ASN 89.A O no hydrogen 2.988 N/A ALA 94.A N LEU 90.A O no hydrogen 2.715 N/A GLY 95.A N TRP 91.A O no hydrogen 3.223 N/A CYS 99.A SG THR 50.A OG1 no hydrogen 3.695 N/A CYS 99.A SG CYS 99.A O no hydrogen 2.887 N/A ASN 105.A ND2 ASP 31.A OD2 no hydrogen 2.664 N/A GLN 106.A NE2 THR 30.A OG1 no hydrogen 3.116 N/A GLN 106.A NE2 ALA 104.A O no hydrogen 3.315 N/A SER 107.A N VAL 29.A O no hydrogen 2.989 N/A LEU 109.A N LEU 27.A O no hydrogen 2.706 N/A GLU 110.A N THR 25.A O no hydrogen 2.995 N/A ASN 111.A N THR 108.A OG1 no hydrogen 2.977 N/A PHE 112.A N THR 108.A O no hydrogen 3.032 N/A LEU 113.A N LEU 109.A O no hydrogen 2.905 N/A GLU 114.A N GLU 110.A O no hydrogen 3.248 N/A ARG 115.A N ASN 111.A O no hydrogen 3.139 N/A LEU 116.A N PHE 112.A O no hydrogen 2.997 N/A LYS 117.A N LEU 113.A O no hydrogen 2.883 N/A LYS 117.A NZ LEU 14.A O no hydrogen 3.500 N/A THR 118.A N GLU 114.A O no hydrogen 3.038 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.136 N/A ILE 119.A N ARG 115.A O no hydrogen 3.120 N/A MET 120.A N LEU 116.A O no hydrogen 2.870 N/A ARG 121.A N LYS 117.A O no hydrogen 2.857 N/A GLU 122.A N THR 118.A O no hydrogen 2.954 N/A LYS 123.A N ILE 119.A O no hydrogen 2.941 N/A LYS 123.A NZ ILE 119.A O no hydrogen 2.916 N/A TYR 124.A N MET 120.A O no hydrogen 3.058 N/A SER 125.A N ARG 121.A O no hydrogen 2.863 N/A LYS 126.A N GLU 122.A O no hydrogen 2.895 N/A LYS 126.A NZ GLU 122.A OE2 no hydrogen 3.483 N/A CYS 127.A N TYR 124.A O no hydrogen 2.866 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.368 N/A SER 128.A N TYR 124.A O no hydrogen 3.027 N/A SER 128.A N SER 125.A O no hydrogen 3.212 N/A