Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 2.A O no hydrogen 2.794 N/A THR 7.A N GLU 3.A O no hydrogen 3.045 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.887 N/A GLY 8.A N VAL 20.A O no hydrogen 2.807 N/A TRP 10.A N PHE 18.A O no hydrogen 2.676 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.866 N/A TYR 11.A N THR 120.A O no hydrogen 2.799 N/A ASN 12.A N SER 16.A O no hydrogen 3.046 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.700 N/A GLN 13.A NE2 ASP 117.A OD1 no hydrogen 2.977 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 2.929 N/A GLY 15.A N ASN 12.A O no hydrogen 3.078 N/A SER 16.A N ASN 12.A OD1 no hydrogen 3.035 N/A THR 17.A N GLU 33.A O no hydrogen 3.051 N/A PHE 18.A N TRP 10.A O no hydrogen 2.892 N/A ILE 19.A N THR 31.A O no hydrogen 2.843 N/A VAL 20.A N GLY 8.A O no hydrogen 2.918 N/A THR 21.A N THR 29.A O no hydrogen 2.731 N/A ALA 22.A N THR 7.A OG1 no hydrogen 2.866 N/A GLY 23.A N ALA 27.A O no hydrogen 2.781 N/A GLY 26.A N GLY 23.A O no hydrogen 3.283 N/A ALA 27.A N ASP 25.A OD1 no hydrogen 3.276 N/A LEU 28.A N GLY 47.A O no hydrogen 2.971 N/A THR 29.A N THR 21.A O no hydrogen 3.136 N/A GLY 30.A N LEU 45.A O no hydrogen 3.147 N/A THR 31.A N ILE 19.A O no hydrogen 2.795 N/A TYR 32.A N TYR 43.A O no hydrogen 2.856 N/A GLU 33.A N THR 17.A O no hydrogen 2.856 N/A SER 34.A OG VAL 36.A O no hydrogen 2.613 N/A ALA 35.A N SER 16.A OG no hydrogen 3.010 N/A VAL 36.A N SER 34.A OG no hydrogen 3.059 N/A GLU 40.A N TYR 43.A OH no hydrogen 3.088 N/A ARG 42.A N SER 41.A OG no hydrogen 2.829 N/A TYR 43.A N TYR 32.A O no hydrogen 2.918 N/A TYR 43.A OH GLU 40.A O no hydrogen 3.400 N/A LEU 45.A N GLY 30.A O no hydrogen 3.035 N/A THR 46.A N THR 65.A O no hydrogen 3.313 N/A THR 46.A OG1 LEU 28.A O no hydrogen 3.362 N/A GLY 47.A N LEU 28.A O no hydrogen 2.838 N/A ARG 48.A N GLY 63.A O no hydrogen 3.000 N/A TYR 49.A N GLY 26.A O no hydrogen 2.892 N/A TYR 49.A OH GLY 23.A O no hydrogen 2.619 N/A ASP 50.A N ALA 61.A O no hydrogen 2.959 N/A SER 51.A OG ASP 25.A O no hydrogen 3.352 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.997 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.826 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.789 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.384 N/A THR 60.A N TYR 85.A O no hydrogen 2.837 N/A THR 60.A OG1 ASP 2.A OD2 no hydrogen 2.588 N/A LEU 62.A N GLY 83.A O no hydrogen 2.991 N/A GLY 63.A N ARG 48.A O no hydrogen 2.936 N/A TRP 64.A N TRP 81.A O no hydrogen 3.029 N/A THR 65.A N THR 46.A O no hydrogen 2.943 N/A VAL 66.A N THR 79.A O no hydrogen 2.930 N/A TRP 68.A N SER 77.A O no hydrogen 2.946 N/A TRP 68.A NE1 THR 79.A OG1 no hydrogen 2.876 N/A LYS 69.A N ALA 67.A O no hydrogen 2.845 N/A ASN 70.A N ARG 73.A O no hydrogen 2.974 N/A ASN 70.A ND2 GLU 40.A O no hydrogen 2.922 N/A ASN 70.A ND2 ARG 42.A O no hydrogen 3.004 N/A TYR 72.A N ASN 70.A OD1 no hydrogen 2.889 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 2.982 N/A ARG 73.A NE GLU 40.A OE2 no hydrogen 2.765 N/A ARG 73.A NH1 GLU 40.A OE2 no hydrogen 3.050 N/A ARG 73.A NH2 ASN 38.A OD1 no hydrogen 3.028 N/A ALA 75.A N TRP 68.A O no hydrogen 2.831 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 2.979 N/A SER 77.A OG ALA 75.A O no hydrogen 3.012 N/A ALA 78.A N THR 100.A O no hydrogen 2.917 N/A THR 79.A N VAL 66.A O no hydrogen 2.813 N/A THR 80.A N LEU 98.A O no hydrogen 2.947 N/A TRP 81.A N TRP 64.A O no hydrogen 2.901 N/A TRP 81.A NE1 ASP 117.A OD2 no hydrogen 2.877 N/A SER 82.A N GLN 96.A O no hydrogen 2.901 N/A GLY 83.A N LEU 62.A O no hydrogen 3.015 N/A GLN 84.A N ASN 94.A O no hydrogen 2.998 N/A TYR 85.A N THR 60.A O no hydrogen 2.890 N/A VAL 86.A N ARG 92.A O no hydrogen 2.806 N/A ARG 92.A N VAL 86.A O no hydrogen 2.960 N/A ARG 92.A NH2 GLU 90.A O no hydrogen 3.554 N/A ILE 93.A N PHE 119.A O no hydrogen 2.853 N/A ASN 94.A N GLN 84.A O no hydrogen 3.017 N/A THR 95.A N ASP 117.A O no hydrogen 2.961 N/A THR 95.A OG1 ASP 117.A O no hydrogen 2.794 N/A GLN 96.A N SER 82.A O no hydrogen 3.003 N/A TRP 97.A N GLY 115.A O no hydrogen 2.787 N/A TRP 97.A NE1 ASP 117.A OD1 no hydrogen 2.990 N/A LEU 98.A N THR 80.A O no hydrogen 2.975 N/A LEU 99.A N LEU 113.A O no hydrogen 2.872 N/A THR 100.A N ALA 78.A O no hydrogen 2.873 N/A CYS 101.A N SER 111.A O no hydrogen 2.909 N/A GLY 102.A N HIS 76.A O no hydrogen 2.919 N/A THR 103.A OG1 THR 104.A O no hydrogen 2.729 N/A ASN 107.A N THR 104.A O no hydrogen 3.084 N/A ALA 108.A N GLU 105.A O no hydrogen 3.130 N/A LYS 110.A N ASN 107.A O no hydrogen 3.068 N/A SER 111.A N ALA 108.A O no hydrogen 3.138 N/A SER 111.A OG ALA 108.A O no hydrogen 2.889 N/A SER 111.A OG THR 112.A OG1 no hydrogen 2.908 N/A THR 112.A OG1 SER 111.A OG no hydrogen 2.908 N/A LEU 113.A N LEU 99.A O no hydrogen 2.846 N/A GLY 115.A N TRP 97.A O no hydrogen 3.121 N/A ASP 117.A N THR 95.A O no hydrogen 3.107 N/A THR 118.A N GLN 13.A OE1 no hydrogen 3.014 N/A PHE 119.A N ILE 93.A O no hydrogen 2.881 N/A THR 120.A N TYR 11.A O no hydrogen 2.840 N/A THR 120.A OG1 VAL 122.A O no hydrogen 2.789 N/A LYS 121.A NZ THR 9.A O no hydrogen 2.909 N/A