Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N PRO 1.A O no hydrogen 2.894 N/A ILE 6.A N ALA 2.A O no hydrogen 2.866 N/A THR 7.A N GLU 3.A O no hydrogen 3.049 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.793 N/A GLY 8.A N VAL 20.A O no hydrogen 2.926 N/A THR 9.A N LYS 123.A O no hydrogen 2.949 N/A TRP 10.A N PHE 18.A O no hydrogen 2.796 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.853 N/A SER 11.A N THR 120.A O no hydrogen 2.912 N/A SER 11.A OG.A ASP 16.A O no hydrogen 2.612 N/A ASP 12.A N SER 11.A OG.A no hydrogen 2.814 N/A GLY 15.A N ASP 12.A O no hydrogen 2.967 N/A ASP 16.A N ASP 12.A OD1 no hydrogen 3.023 N/A THR 17.A N GLU 33.A O no hydrogen 2.929 N/A PHE 18.A N TRP 10.A O no hydrogen 2.910 N/A ILE 19.A N THR 31.A O no hydrogen 2.904 N/A VAL 20.A N GLY 8.A O no hydrogen 2.939 N/A THR 21.A N THR 29.A O no hydrogen 2.864 N/A ALA 22.A N THR 7.A OG1 no hydrogen 2.937 N/A GLY 23.A N ALA 27.A O no hydrogen 2.823 N/A GLY 26.A N GLY 23.A O no hydrogen 3.297 N/A LEU 28.A N GLY 47.A O no hydrogen 2.943 N/A THR 29.A N THR 21.A O no hydrogen 3.089 N/A GLY 30.A N LEU 45.A O no hydrogen 3.167 N/A THR 31.A N ILE 19.A O no hydrogen 2.902 N/A TYR 32.A N TYR 43.A O no hydrogen 2.819 N/A TYR 32.A OH ASP 16.A OD2 no hydrogen 2.749 N/A GLU 33.A N THR 17.A O no hydrogen 2.883 N/A SER 34.A OG VAL 36.A O no hydrogen 2.694 N/A ALA 35.A N ASP 16.A OD1 no hydrogen 2.848 N/A VAL 36.A N SER 34.A OG no hydrogen 3.331 N/A GLU 40.A N TYR 43.A OH no hydrogen 3.001 N/A TYR 43.A N TYR 32.A O no hydrogen 2.892 N/A TYR 43.A OH GLU 40.A O no hydrogen 3.295 N/A LEU 45.A N GLY 30.A O no hydrogen 2.991 N/A THR 46.A N THR 65.A O no hydrogen 3.269 N/A THR 46.A OG1 LEU 28.A O no hydrogen 3.450 N/A GLY 47.A N LEU 28.A O no hydrogen 2.924 N/A ARG 48.A N GLY 63.A O no hydrogen 2.950 N/A TYR 49.A N GLY 26.A O no hydrogen 2.860 N/A TYR 49.A OH GLY 23.A O no hydrogen 2.565 N/A ASP 50.A N ALA 61.A O no hydrogen 2.936 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.942 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.004 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.754 N/A THR 60.A N TYR 85.A O no hydrogen 2.873 N/A LEU 62.A N GLY 83.A O no hydrogen 2.964 N/A GLY 63.A N ARG 48.A O no hydrogen 2.958 N/A TRP 64.A N TRP 81.A O no hydrogen 2.960 N/A THR 65.A N THR 46.A O no hydrogen 2.911 N/A VAL 66.A N THR 79.A O no hydrogen 2.916 N/A TRP 68.A N SER 77.A O no hydrogen 2.875 N/A TRP 68.A NE1 THR 79.A OG1 no hydrogen 2.851 N/A LYS 69.A N ALA 67.A O no hydrogen 2.785 N/A ASN 70.A N LYS 73.A O no hydrogen 2.955 N/A ASN 70.A ND2 GLU 40.A O no hydrogen 2.870 N/A ASN 70.A ND2 ARG 42.A O no hydrogen 3.000 N/A SER 72.A N ASN 70.A OD1 no hydrogen 2.994 N/A SER 72.A OG GLU 40.A OE2 no hydrogen 2.612 N/A SER 72.A OG ASN 70.A OD1 no hydrogen 3.511 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 2.964 N/A LYS 73.A NZ.A ASN 38.A OD1 no hydrogen 3.232 N/A LYS 73.A NZ.B ASN 38.A OD1 no hydrogen 3.139 N/A ALA 75.A N TRP 68.A O no hydrogen 2.892 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 2.891 N/A SER 77.A OG ALA 75.A O no hydrogen 2.975 N/A ALA 78.A N THR 100.A O no hydrogen 2.896 N/A THR 79.A N VAL 66.A O no hydrogen 2.860 N/A THR 80.A N LEU 98.A O no hydrogen 2.918 N/A TRP 81.A N TRP 64.A O no hydrogen 2.896 N/A TRP 81.A NE1 ASP 117.A OD2 no hydrogen 2.883 N/A SER 82.A N GLN 96.A O no hydrogen 2.868 N/A GLY 83.A N LEU 62.A O no hydrogen 2.946 N/A GLN 84.A N ASN 94.A O no hydrogen 3.003 N/A TYR 85.A N THR 60.A O no hydrogen 2.853 N/A VAL 86.A N LYS 92.A O no hydrogen 2.853 N/A LYS 92.A N VAL 86.A O no hydrogen 2.945 N/A LYS 92.A NZ THR 120.A OG1 no hydrogen 2.659 N/A ILE 93.A N PHE 119.A O no hydrogen 2.954 N/A ASN 94.A N GLN 84.A O no hydrogen 2.916 N/A THR 95.A N ASP 117.A O no hydrogen 2.956 N/A THR 95.A OG1 ASP 117.A O no hydrogen 2.774 N/A GLN 96.A N SER 82.A O no hydrogen 2.967 N/A TRP 97.A N GLY 115.A O no hydrogen 2.844 N/A LEU 98.A N THR 80.A O no hydrogen 2.967 N/A LEU 99.A N LEU 113.A O no hydrogen 2.930 N/A THR 100.A N ALA 78.A O no hydrogen 2.835 N/A SER 101.A N SER 111.A O no hydrogen 2.810 N/A GLY 102.A N HIS 76.A O no hydrogen 2.918 N/A THR 103.A OG1 THR 104.A O no hydrogen 2.882 N/A ASN 107.A N THR 104.A O no hydrogen 3.067 N/A ALA 108.A N ASN 105.A O no hydrogen 3.135 N/A LYS 110.A N ASN 107.A O no hydrogen 2.982 N/A SER 111.A N ALA 108.A O no hydrogen 2.969 N/A SER 111.A OG ALA 108.A O no hydrogen 2.778 N/A SER 111.A OG THR 112.A OG1 no hydrogen 2.989 N/A THR 112.A OG1 SER 111.A OG no hydrogen 2.989 N/A LEU 113.A N LEU 99.A O no hydrogen 2.892 N/A GLY 115.A N TRP 97.A O no hydrogen 3.223 N/A ASP 117.A N THR 95.A O no hydrogen 3.176 N/A THR 118.A N GLN 13.A OE1 no hydrogen 2.989 N/A PHE 119.A N ILE 93.A O no hydrogen 2.798 N/A THR 120.A N SER 11.A O no hydrogen 2.890 N/A LYS 121.A NZ ALA 4.A O no hydrogen 3.227 N/A LYS 121.A NZ GLY 5.A O no hydrogen 2.793 N/A LYS 121.A NZ THR 7.A O no hydrogen 2.820 N/A VAL 122.A N THR 9.A O no hydrogen 2.741 N/A LYS 123.A N THR 9.A O no hydrogen 3.341 N/A