Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 1.A OE1 no hydrogen 3.387 N/A SER 5.A N GLU 1.A O no hydrogen 3.186 N/A SER 5.A OG GLU 1.A O no hydrogen 3.316 N/A ARG 6.A N LYS 2.A O no hydrogen 2.922 N/A ARG 6.A NH1 SER 92.A O no hydrogen 3.100 N/A LEU 7.A N LYS 3.A O no hydrogen 2.923 N/A ARG 8.A N GLN 4.A O no hydrogen 2.931 N/A ARG 9.A N SER 5.A O no hydrogen 2.860 N/A ARG 9.A NE SER 5.A O no hydrogen 3.212 N/A ALA 10.A N ARG 6.A O no hydrogen 3.038 N/A LYS 11.A N ARG 8.A O no hydrogen 3.453 N/A ARG 14.A N ALA 10.A O no hydrogen 3.030 N/A LEU 15.A N LYS 11.A O no hydrogen 2.905 N/A HIS 16.A N SER 12.A O no hydrogen 2.918 N/A ILE 17.A N THR 13.A O no hydrogen 2.943 N/A ARG 18.A N ARG 14.A O no hydrogen 2.913 N/A ALA 19.A N LEU 15.A O no hydrogen 2.913 N/A LEU 20.A N HIS 16.A O no hydrogen 2.912 N/A GLY 21.A N ILE 17.A O no hydrogen 2.904 N/A ARG 24.A N ILE 39.A O no hydrogen 2.960 N/A ARG 24.A NH1 ASP 90.A OD2 no hydrogen 2.924 N/A LEU 25.A N ALA 88.A O no hydrogen 2.876 N/A CYS 26.A N GLN 37.A O no hydrogen 2.888 N/A CYS 26.A SG VAL 27.A O no hydrogen 4.013 N/A CYS 26.A SG ASP 90.A O no hydrogen 4.026 N/A CYS 26.A SG ASP 90.A OD2 no hydrogen 3.125 N/A CYS 26.A SG SER 92.A OG no hydrogen 2.477 N/A VAL 27.A N ASP 90.A O no hydrogen 2.997 N/A ASN 28.A N TYR 35.A O no hydrogen 2.914 N/A THR 30.A N HIS 33.A O no hydrogen 2.579 N/A THR 30.A OG1 HIS 33.A O no hydrogen 2.899 N/A HIS 33.A N THR 30.A OG1 no hydrogen 2.989 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 2.810 N/A TYR 35.A N ASN 28.A O no hydrogen 2.860 N/A ALA 36.A N ALA 50.A O no hydrogen 2.912 N/A GLN 37.A N CYS 26.A O no hydrogen 2.949 N/A VAL 38.A N ALA 48.A O no hydrogen 2.848 N/A ILE 39.A N ARG 24.A O no hydrogen 2.842 N/A SER 40.A N LYS 45.A O no hydrogen 2.796 N/A SER 40.A OG ASP 42.A OD1 no hydrogen 2.053 N/A SER 40.A OG LYS 45.A O no hydrogen 3.170 N/A GLY 43.A N SER 40.A O no hydrogen 3.112 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 3.173 N/A ALA 48.A N VAL 38.A O no hydrogen 2.974 N/A ALA 50.A N ALA 36.A O no hydrogen 2.893 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 2.810 N/A ASP 54.A N SER 51.A O no hydrogen 3.260 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.597 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.057 N/A ARG 58.A N ALA 55.A O no hydrogen 3.481 N/A THR 62.A OG1 ARG 32.A O no hydrogen 2.236 N/A THR 62.A OG1 HIS 33.A ND1 no hydrogen 3.394 N/A THR 62.A OG1 THR 61.A O no hydrogen 2.104 N/A ASN 64.A ND2 THR 61.A OG1 no hydrogen 2.734 N/A ALA 67.A N ASN 64.A OD1 no hydrogen 2.362 N/A ALA 68.A N ASN 64.A O no hydrogen 2.930 N/A THR 69.A N ILE 65.A O no hydrogen 2.924 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.395 N/A LYS 70.A N GLU 66.A O no hydrogen 3.337 N/A LYS 70.A NZ GLU 66.A OE2 no hydrogen 2.448 N/A VAL 71.A N ALA 67.A O no hydrogen 2.925 N/A GLY 72.A N ALA 68.A O no hydrogen 2.901 N/A ALA 73.A N THR 69.A O no hydrogen 2.916 N/A LEU 74.A N LYS 70.A O no hydrogen 2.893 N/A ILE 75.A N VAL 71.A O no hydrogen 2.934 N/A ALA 76.A N GLY 72.A O no hydrogen 2.915 N/A GLU 77.A N ALA 73.A O no hydrogen 2.947 N/A ARG 78.A N LEU 74.A O no hydrogen 2.940 N/A ARG 78.A NH1 GLN 49.A O no hydrogen 2.673 N/A ALA 79.A N ILE 75.A O no hydrogen 2.859 N/A LYS 80.A N ALA 76.A O no hydrogen 2.922 N/A LYS 80.A NZ GLY 110.A O no hydrogen 2.974 N/A ALA 81.A N GLU 77.A O no hydrogen 2.905 N/A ALA 82.A N ARG 78.A O no hydrogen 2.903 N/A GLY 83.A N ALA 79.A O no hydrogen 2.894 N/A THR 85.A OG1 GLU 113.A OE2 no hydrogen 2.259 N/A ALA 88.A N THR 23.A O no hydrogen 2.897 N/A ASP 90.A N LEU 25.A O no hydrogen 2.871 N/A ARG 91.A NE PHE 94.A O no hydrogen 2.531 N/A SER 92.A N ASP 90.A OD1 no hydrogen 2.993 N/A SER 92.A OG VAL 27.A O no hydrogen 2.957 N/A SER 92.A OG ASP 90.A O no hydrogen 3.210 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 3.284 N/A HIS 97.A N LYS 95.A O no hydrogen 2.788 N/A ARG 99.A NH1 THR 30.A O no hydrogen 3.194 N/A ARG 99.A NH2 THR 30.A O no hydrogen 2.621 N/A LYS 101.A NZ HIS 97.A ND1 no hydrogen 3.513 N/A ALA 102.A N GLY 98.A O no hydrogen 2.883 N/A LEU 103.A N ARG 99.A O no hydrogen 2.911 N/A ALA 104.A N ILE 100.A O no hydrogen 2.945 N/A ASP 105.A N LYS 101.A O no hydrogen 2.888 N/A ALA 106.A N ALA 102.A O no hydrogen 2.866 N/A ALA 107.A N LEU 103.A O no hydrogen 2.947 N/A ARG 108.A N ALA 104.A O no hydrogen 2.912 N/A GLU 109.A N ASP 105.A O no hydrogen 2.891 N/A GLY 110.A N ALA 106.A O no hydrogen 2.876 N/A GLY 111.A N ALA 107.A O no hydrogen 2.954 N/A LEU 112.A N ALA 107.A O no hydrogen 3.296 N/A