Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N.A GLU 66.A O no hydrogen 3.025 N/A ARG 3.A N.B GLU 66.A O no hydrogen 3.022 N/A ARG 3.A NE.A GLU 66.A OE1 no hydrogen 2.654 N/A ARG 3.A NH1.A ILE 40.A O.B no hydrogen 3.523 N/A ARG 3.A NH1.B ILE 40.A O.A no hydrogen 3.407 N/A ARG 3.A NH1.B ILE 40.A O.B no hydrogen 3.361 N/A ARG 3.A NH2.A GLU 66.A OE1 no hydrogen 2.770 N/A ARG 3.A NH2.B MET 1.A O no hydrogen 3.465 N/A GLN 5.A N.A GLY 64.A O no hydrogen 2.826 N/A GLN 5.A N.B GLY 64.A O no hydrogen 2.783 N/A GLN 5.A NE2.A GLU 105.A OE2 no hydrogen 2.924 N/A GLN 5.A NE2.B TYR 107.A OH no hydrogen 2.528 N/A LEU 6.A N.A LYS 46.A O no hydrogen 2.931 N/A LEU 6.A N.B LYS 46.A O no hydrogen 2.928 N/A ALA 7.A N HIS 62.A O no hydrogen 2.970 N/A LEU 8.A N VAL 48.A O no hydrogen 2.847 N/A ARG 9.A N ARG 59.A O no hydrogen 2.840 N/A ARG 9.A NE ASP 61.A OD1 no hydrogen 2.985 N/A ARG 9.A NH2 ASP 61.A OD1 no hydrogen 2.761 N/A VAL 10.A N ILE 50.A O no hydrogen 2.868 N/A LEU 13.A N GLU 51.A OE2.A no hydrogen 3.038 N/A ALA 15.A N ASP 12.A OD1 no hydrogen 2.974 N/A SER 16.A N ASP 12.A O no hydrogen 2.935 N/A SER 16.A OG ASP 12.A O no hydrogen 2.925 N/A ILE 17.A N LEU 13.A O no hydrogen 2.844 N/A GLY 18.A N GLU 14.A O no hydrogen 3.192 N/A PHE 19.A N ALA 15.A O no hydrogen 2.992 N/A TYR 20.A N SER 16.A O no hydrogen 2.928 N/A SER 21.A N ILE 17.A O no hydrogen 2.935 N/A SER 21.A OG ILE 17.A O no hydrogen 2.762 N/A LYS 22.A N GLY 18.A O no hydrogen 3.184 N/A LEU 23.A N PHE 19.A O no hydrogen 2.874 N/A PHE 24.A N TYR 20.A O no hydrogen 3.006 N/A GLY 25.A N LYS 22.A O no hydrogen 3.359 N/A THR 26.A N SER 21.A O no hydrogen 3.148 N/A THR 26.A OG1 GLY 27.A O no hydrogen 3.502 N/A ALA 29.A N ASN 37.A O no hydrogen 2.732 N/A LYS 30.A N ASN 37.A O no hydrogen 3.353 N/A ARG 32.A N TYR 35.A O no hydrogen 2.836 N/A ARG 32.A NH1 VAL 31.A O no hydrogen 2.909 N/A TYR 35.A N ARG 32.A O no hydrogen 2.988 N/A ALA 36.A N LEU 49.A O no hydrogen 2.922 N/A ASN 37.A N LYS 30.A O no hydrogen 2.930 N/A ASN 37.A ND2 TYR 35.A OH no hydrogen 2.834 N/A PHE 38.A N LEU 47.A O no hydrogen 2.798 N/A ILE 40.A N.A LEU 45.A O no hydrogen 2.867 N/A ILE 40.A N.B LEU 45.A O no hydrogen 2.861 N/A LEU 45.A N ILE 40.A O.A no hydrogen 3.038 N/A LEU 45.A N ILE 40.A O.B no hydrogen 3.065 N/A LYS 46.A N VAL 4.A O.A no hydrogen 2.897 N/A LYS 46.A N VAL 4.A O.B no hydrogen 2.945 N/A LYS 46.A NZ GLU 66.A OE2 no hydrogen 2.789 N/A LEU 47.A N PHE 38.A O no hydrogen 2.985 N/A VAL 48.A N LEU 6.A O.A no hydrogen 2.857 N/A VAL 48.A N LEU 6.A O.B no hydrogen 2.815 N/A LEU 49.A N ALA 36.A O no hydrogen 2.772 N/A ILE 50.A N LEU 8.A O no hydrogen 2.840 N/A GLU 51.A N.A GLY 34.A O no hydrogen 2.950 N/A GLU 51.A N.B GLY 34.A O no hydrogen 2.936 N/A GLY 52.A N VAL 10.A O no hydrogen 2.777 N/A GLU 55.A N GLY 52.A O no hydrogen 3.054 N/A ARG 59.A N ARG 9.A O no hydrogen 3.000 N/A ARG 59.A NE GLU 55.A OE2 no hydrogen 3.099 N/A ARG 59.A NH1 LEU 60.A O no hydrogen 3.424 N/A ARG 59.A NH2 GLU 55.A OE2 no hydrogen 3.229 N/A ASP 61.A N ALA 7.A O no hydrogen 2.760 N/A HIS 62.A N ALA 7.A O no hydrogen 3.241 N/A HIS 62.A ND1 ASP 61.A OD2 no hydrogen 2.602 N/A LEU 63.A N PRO 103.A O no hydrogen 2.922 N/A GLY 64.A N GLN 5.A O.A no hydrogen 2.935 N/A GLY 64.A N GLN 5.A O.B no hydrogen 2.945 N/A VAL 65.A N GLU 105.A O no hydrogen 2.803 N/A GLU 66.A N ARG 3.A O.A no hydrogen 2.764 N/A GLU 66.A N ARG 3.A O.B no hydrogen 2.732 N/A VAL 67.A N TYR 107.A O no hydrogen 2.817 N/A SER 70.A OG ASP 92.A OD2 no hydrogen 2.691 N/A GLN 72.A N ASP 69.A OD1 no hydrogen 2.958 N/A VAL 73.A N ASP 69.A O no hydrogen 3.393 N/A GLY 74.A N SER 70.A O no hydrogen 2.948 N/A HIS 75.A N.A ALA 71.A O no hydrogen 2.852 N/A HIS 75.A N.B ALA 71.A O no hydrogen 2.854 N/A ALA 76.A N GLN 72.A O no hydrogen 2.960 N/A ALA 77.A N VAL 73.A O no hydrogen 2.824 N/A ARG 78.A N.A GLY 74.A O no hydrogen 3.121 N/A ARG 78.A N.B GLY 74.A O no hydrogen 3.121 N/A ARG 79.A N HIS 75.A O.A no hydrogen 2.979 N/A ARG 79.A N HIS 75.A O.B no hydrogen 2.941 N/A LEU 80.A N ALA 76.A O no hydrogen 2.827 N/A LYS 81.A N ALA 77.A O no hydrogen 3.010 N/A LYS 81.A NZ GLU 89.A OE2 no hydrogen 3.147 N/A GLU 82.A N ARG 78.A O.A no hydrogen 2.895 N/A GLU 82.A N ARG 78.A O.B no hydrogen 2.891 N/A SER 83.A N.A ARG 79.A O no hydrogen 3.021 N/A SER 83.A N.A LEU 80.A O no hydrogen 3.185 N/A SER 83.A N.B ARG 79.A O no hydrogen 3.040 N/A SER 83.A N.B LEU 80.A O no hydrogen 3.182 N/A SER 83.A OG.A ARG 79.A O no hydrogen 2.963 N/A SER 83.A OG.B LEU 80.A O no hydrogen 2.666 N/A GLY 84.A N LYS 81.A O no hydrogen 2.951 N/A LEU 85.A N LEU 80.A O no hydrogen 3.164 N/A VAL 88.A N TRP 95.A O no hydrogen 3.038 N/A GLU 90.A N LYS 93.A O no hydrogen 2.921 N/A LYS 93.A N GLU 90.A O no hydrogen 3.227 N/A LYS 93.A NZ GLU 105.A OE1 no hydrogen 3.000 N/A VAL 94.A N VAL 106.A O no hydrogen 2.874 N/A TRP 95.A N VAL 88.A O no hydrogen 2.830 N/A TRP 95.A NE1 GLU 90.A OE1 no hydrogen 2.850 N/A VAL 96.A N TRP 104.A O no hydrogen 2.940 N/A GLY 98.A N GLU 102.A O no hydrogen 2.867 N/A GLY 101.A N GLY 98.A O no hydrogen 2.928 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.740 N/A TRP 104.A N VAL 96.A O no hydrogen 2.821 N/A GLU 105.A N LEU 63.A O no hydrogen 3.004 N/A VAL 106.A N VAL 94.A O no hydrogen 2.878 N/A TYR 107.A N VAL 65.A O no hydrogen 2.971 N/A TYR 107.A OH GLU 66.A OE2 no hydrogen 2.681 N/A VAL 108.A N ASP 92.A O no hydrogen 3.196 N/A