Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4joe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 86.A O no hydrogen 2.723 N/A ARG 4.A N VAL 84.A O no hydrogen 2.807 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 2.868 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 2.866 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 3.420 N/A ARG 4.A NH2 ASP 51.A OD2 no hydrogen 2.787 N/A VAL 6.A N PHE 82.A O no hydrogen 2.832 N/A LEU 8.A N ILE 80.A O no hydrogen 2.861 N/A LYS 10.A N GLY 78.A O no hydrogen 2.877 N/A LYS 10.A NZ GLU 11.A O no hydrogen 2.981 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.894 N/A GLU 11.A N GLU 14.A OE1 no hydrogen 2.914 N/A GLU 14.A N GLU 11.A O no hydrogen 3.139 N/A SER 19.A N GLU 34.A O no hydrogen 2.923 N/A SER 19.A OG GLU 34.A OE1 no hydrogen 2.788 N/A SER 19.A OG HIS 36.A NE2.B no hydrogen 2.908 N/A THR 21.A N LEU 31.A O no hydrogen 2.878 N/A GLY 23.A N VAL 28.A O no hydrogen 2.928 N/A LYS 24.A N THR 64.A O no hydrogen 2.918 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.723 N/A HIS 26.A N GLY 23.A O no hydrogen 2.794 N/A GLY 27.A N LYS 24.A O no hydrogen 2.986 N/A VAL 28.A N GLY 23.A O no hydrogen 3.422 N/A LEU 31.A N THR 21.A O no hydrogen 2.922 N/A ILE 32.A N ASP 51.A O no hydrogen 2.823 N/A SER 33.A N SER 19.A O no hydrogen 2.837 N/A SER 33.A OG SER 19.A O no hydrogen 3.389 N/A GLU 34.A N SER 19.A O no hydrogen 3.424 N/A HIS 36.A N.A GLY 17.A O no hydrogen 2.886 N/A HIS 36.A N.B GLY 17.A O no hydrogen 2.905 N/A HIS 36.A ND1.A PRO 37.A O no hydrogen 3.068 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.787 N/A GLN 39.A N HIS 36.A O.A no hydrogen 3.295 N/A GLN 39.A N HIS 36.A O.B no hydrogen 3.126 N/A ALA 41.A N LEU 16.A O no hydrogen 2.924 N/A ARG 43.A N GLN 39.A O no hydrogen 2.990 N/A ARG 43.A NH1 GLU 14.A OE2 no hydrogen 2.913 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.906 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 2.918 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 3.084 N/A CYS 44.A N PRO 40.A O no hydrogen 2.951 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.349 N/A GLY 45.A N ASP 42.A O no hydrogen 3.200 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.819 N/A GLY 50.A N ILE 32.A O no hydrogen 2.835 N/A ASP 51.A N HIS 48.A O no hydrogen 3.016 N/A ALA 52.A N VAL 85.A O no hydrogen 2.822 N/A ILE 53.A N ILE 30.A O no hydrogen 2.833 N/A LEU 54.A N GLU 83.A O no hydrogen 2.770 N/A ALA 55.A N GLU 83.A O no hydrogen 3.273 N/A VAL 56.A N VAL 59.A O no hydrogen 3.011 N/A ASN 57.A N GLU 81.A O no hydrogen 2.767 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.847 N/A VAL 59.A N VAL 56.A O no hydrogen 2.813 N/A LEU 61.A N LEU 54.A O no hydrogen 2.791 N/A ARG 62.A N.A ASN 60.A OD1 no hydrogen 2.908 N/A ARG 62.A N.B ASN 60.A OD1 no hydrogen 2.920 N/A ARG 62.A NH1.A ASN 60.A OD1 no hydrogen 2.981 N/A ARG 62.A NH2.A GLU 83.A OE2 no hydrogen 3.299 N/A THR 64.A N LEU 61.A O no hydrogen 3.467 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.045 N/A LYS 65.A N GLU 68.A OE1 no hydrogen 2.891 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 3.039 N/A HIS 66.A N GLU 25.A OE2 no hydrogen 3.353 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.889 N/A ALA 69.A N LYS 65.A O no hydrogen 2.960 N/A VAL 70.A N HIS 66.A O no hydrogen 3.048 N/A THR 71.A N LYS 67.A O no hydrogen 3.086 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.513 N/A ILE 72.A N GLU 68.A O no hydrogen 2.986 N/A LEU 73.A N ALA 69.A O no hydrogen 2.825 N/A SER 74.A N VAL 70.A O no hydrogen 2.898 N/A SER 74.A OG VAL 70.A O no hydrogen 3.221 N/A GLN 75.A N THR 71.A O no hydrogen 3.141 N/A GLN 75.A N ILE 72.A O no hydrogen 3.271 N/A GLN 76.A N LEU 73.A O no hydrogen 3.270 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 2.846 N/A ARG 77.A NH2 ASP 12.A OD2 no hydrogen 3.229 N/A ILE 80.A N LEU 8.A O no hydrogen 2.790 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.932 N/A PHE 82.A N VAL 6.A O no hydrogen 2.750 N/A GLU 83.A N ALA 55.A O no hydrogen 2.929 N/A VAL 84.A N ARG 4.A O no hydrogen 2.883 N/A VAL 85.A N ALA 52.A O no hydrogen 3.038 N/A