Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4x_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 1.A O no hydrogen 2.921 N/A SER 5.A OG GLU 1.A O no hydrogen 3.133 N/A ARG 6.A N LYS 2.A O no hydrogen 2.908 N/A ARG 6.A NE SER 92.A O no hydrogen 3.372 N/A LEU 7.A N LYS 3.A O no hydrogen 2.909 N/A ARG 8.A N GLN 4.A O no hydrogen 2.904 N/A ARG 9.A N SER 5.A O no hydrogen 2.923 N/A ARG 9.A NE GLY 93.A O no hydrogen 3.240 N/A ARG 9.A NH2 GLY 93.A O no hydrogen 3.494 N/A ALA 10.A N ARG 6.A O no hydrogen 2.922 N/A ARG 14.A N ALA 10.A O no hydrogen 2.965 N/A ARG 14.A NE ASP 90.A OD2 no hydrogen 3.221 N/A LEU 15.A N LYS 11.A O no hydrogen 2.945 N/A HIS 16.A N SER 12.A O no hydrogen 2.919 N/A ILE 17.A N THR 13.A O no hydrogen 2.928 N/A ARG 18.A N ARG 14.A O no hydrogen 2.906 N/A ALA 19.A N LEU 15.A O no hydrogen 2.886 N/A LEU 20.A N HIS 16.A O no hydrogen 2.923 N/A GLY 21.A N ILE 17.A O no hydrogen 2.904 N/A GLY 21.A N ARG 18.A O no hydrogen 3.141 N/A ARG 24.A N ILE 39.A O no hydrogen 2.900 N/A LEU 25.A N ALA 88.A O no hydrogen 2.894 N/A CYS 26.A N GLN 37.A O no hydrogen 2.889 N/A ASN 28.A N TYR 35.A O no hydrogen 2.891 N/A THR 30.A N HIS 33.A O no hydrogen 2.854 N/A THR 30.A OG1 HIS 33.A O no hydrogen 2.515 N/A HIS 33.A N THR 30.A OG1 no hydrogen 2.802 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 2.622 N/A TYR 35.A N ASN 28.A O no hydrogen 2.901 N/A ALA 36.A N ALA 50.A O no hydrogen 2.887 N/A GLN 37.A N CYS 26.A O no hydrogen 2.912 N/A VAL 38.A N ALA 48.A O no hydrogen 2.899 N/A ILE 39.A N ARG 24.A O no hydrogen 2.897 N/A SER 40.A OG ASP 42.A OD1 no hydrogen 2.453 N/A SER 40.A OG ASP 42.A OD2 no hydrogen 3.071 N/A GLY 43.A N SER 40.A O no hydrogen 2.974 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 2.792 N/A LEU 47.A N VAL 38.A O no hydrogen 3.044 N/A ALA 50.A N ALA 36.A O no hydrogen 2.911 N/A THR 52.A N ILE 34.A O no hydrogen 3.242 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 2.622 N/A ASP 54.A N SER 51.A O no hydrogen 3.000 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.870 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.480 N/A THR 62.A OG1 ARG 32.A O no hydrogen 2.862 N/A THR 62.A OG1 THR 61.A O no hydrogen 2.122 N/A ALA 67.A N ASN 64.A OD1 no hydrogen 2.610 N/A ALA 68.A N ASN 64.A O no hydrogen 2.925 N/A THR 69.A N ILE 65.A O no hydrogen 2.885 N/A THR 69.A OG1 ILE 65.A O no hydrogen 3.485 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.541 N/A THR 69.A OG1 GLU 66.A OE2 no hydrogen 3.426 N/A LYS 70.A N GLU 66.A O no hydrogen 2.955 N/A LYS 70.A NZ GLU 66.A OE2 no hydrogen 2.505 N/A VAL 71.A N ALA 67.A O no hydrogen 2.894 N/A GLY 72.A N ALA 68.A O no hydrogen 2.883 N/A ALA 73.A N THR 69.A O no hydrogen 2.909 N/A LEU 74.A N LYS 70.A O no hydrogen 2.945 N/A ILE 75.A N VAL 71.A O no hydrogen 2.916 N/A ALA 76.A N GLY 72.A O no hydrogen 2.905 N/A GLU 77.A N ALA 73.A O no hydrogen 2.963 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 3.117 N/A ARG 78.A N LEU 74.A O no hydrogen 2.965 N/A ARG 78.A NH1 GLN 49.A O no hydrogen 3.250 N/A ARG 78.A NH2 ASP 54.A OD2 no hydrogen 2.940 N/A ALA 79.A N ILE 75.A O no hydrogen 2.844 N/A LYS 80.A N ALA 76.A O no hydrogen 2.931 N/A LYS 80.A NZ GLY 110.A O no hydrogen 3.113 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 2.908 N/A GLY 83.A N ALA 79.A O no hydrogen 2.902 N/A VAL 87.A N GLU 113.A O no hydrogen 3.135 N/A ALA 88.A N THR 23.A O no hydrogen 2.891 N/A ASP 90.A N LEU 25.A O no hydrogen 2.903 N/A ARG 91.A NH1 PHE 94.A O no hydrogen 3.423 N/A PHE 94.A N ARG 91.A O no hydrogen 3.205 N/A HIS 97.A N LYS 95.A O no hydrogen 2.786 N/A ARG 99.A NH1 THR 30.A O no hydrogen 3.331 N/A ARG 99.A NH2 THR 30.A O no hydrogen 2.834 N/A ALA 102.A N GLY 98.A O no hydrogen 2.866 N/A LEU 103.A N ARG 99.A O no hydrogen 2.935 N/A ALA 104.A N ILE 100.A O no hydrogen 2.935 N/A ASP 105.A N LYS 101.A O no hydrogen 2.880 N/A ALA 106.A N ALA 102.A O no hydrogen 2.889 N/A ALA 107.A N LEU 103.A O no hydrogen 2.933 N/A ARG 108.A N ALA 104.A O no hydrogen 2.922 N/A ARG 108.A NH1 PHE 114.A O no hydrogen 2.742 N/A GLU 109.A N ASP 105.A O no hydrogen 2.893 N/A GLY 110.A N ALA 106.A O no hydrogen 2.883 N/A GLY 111.A N ALA 107.A O no hydrogen 2.937 N/A LEU 112.A N ALA 107.A O no hydrogen 3.163 N/A GLU 113.A N THR 85.A O no hydrogen 3.004 N/A