Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4azo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 3.127 N/A LYS 6.A NZ GLU 9.A OE1 no hydrogen 3.049 N/A LYS 6.A NZ CYS 48.A O no hydrogen 2.804 N/A LEU 8.A N LEU 5.A O no hydrogen 3.123 N/A GLU 9.A N LYS 6.A O no hydrogen 2.960 N/A GLY 10.A N ILE 46.A O no hydrogen 2.909 N/A LYS 11.A NZ ASP 43.A OD2 no hydrogen 2.756 N/A TRP 12.A N CYS 44.A O no hydrogen 2.866 N/A TRP 12.A NE1 LEU 8.A O no hydrogen 2.874 N/A ARG 13.A N GLU 133.A O no hydrogen 2.787 N/A ARG 13.A NE.A ASP 43.A OD1 no hydrogen 2.846 N/A ARG 13.A NH1.B LYS 41.A O no hydrogen 2.653 N/A ARG 13.A NH2.A ASP 43.A OD2 no hydrogen 3.343 N/A LEU 14.A N PRO 42.A O no hydrogen 3.279 N/A MET 15.A N VAL 131.A O no hydrogen 2.643 N/A GLU 16.A N VAL 131.A O no hydrogen 3.243 N/A HIS 18.A N THR 129.A O no hydrogen 2.866 N/A TYR 23.A N GLY 19.A O no hydrogen 3.124 N/A TYR 23.A OH SER 106.A OG no hydrogen 2.541 N/A MET 24.A N PHE 20.A O no hydrogen 2.883 N/A LYS 25.A N GLU 21.A O no hydrogen 2.864 N/A GLU 26.A N GLU 22.A O no hydrogen 3.085 N/A LEU 27.A N TYR 23.A O no hydrogen 3.026 N/A GLY 28.A N MET 24.A O no hydrogen 3.091 N/A GLY 28.A N LYS 25.A O no hydrogen 2.885 N/A VAL 29.A N MET 24.A O no hydrogen 2.906 N/A ARG 34.A N GLY 30.A O no hydrogen 3.054 N/A ARG 34.A NH1 VAL 29.A O no hydrogen 3.133 N/A LYS 35.A N LEU 31.A O no hydrogen 2.945 N/A MET 36.A N ALA 32.A O no hydrogen 3.172 N/A ALA 37.A N LEU 33.A O no hydrogen 2.744 N/A ALA 38.A N ARG 34.A O no hydrogen 3.027 N/A MET 39.A N LYS 35.A O no hydrogen 3.171 N/A ASP 43.A N GLU 58.A O no hydrogen 3.051 N/A CYS 44.A N TRP 12.A O no hydrogen 2.828 N/A ILE 45.A N LYS 56.A O no hydrogen 2.722 N/A ILE 46.A N GLY 10.A O no hydrogen 2.950 N/A THR 47.A N THR 54.A O no hydrogen 2.996 N/A CYS 48.A N GLU 9.A OE2 no hydrogen 3.162 N/A CYS 48.A SG LEU 5.A O no hydrogen 3.190 N/A ASP 49.A N ASN 52.A O no hydrogen 2.889 N/A ASN 52.A N ASP 49.A O no hydrogen 3.101 N/A ILE 53.A N CYS 68.A O no hydrogen 2.734 N/A THR 54.A N THR 47.A O no hydrogen 3.008 N/A THR 54.A OG1 SER 67.A OG no hydrogen 2.996 N/A VAL 55.A N PHE 66.A O no hydrogen 2.922 N/A LYS 56.A N ILE 45.A O no hydrogen 2.702 N/A THR 57.A N THR 64.A O no hydrogen 2.645 N/A GLU 58.A N ASP 43.A O no hydrogen 2.842 N/A SER 59.A N LYS 62.A O no hydrogen 3.147 N/A SER 59.A OG LYS 62.A O no hydrogen 3.011 N/A VAL 61.A N SER 59.A OG no hydrogen 3.116 N/A LYS 62.A N SER 59.A OG no hydrogen 3.127 N/A THR 64.A N THR 57.A O no hydrogen 2.819 N/A PHE 66.A N VAL 55.A O no hydrogen 3.153 N/A SER 67.A OG ASN 52.A OD1 no hydrogen 3.317 N/A SER 67.A OG THR 54.A OG1 no hydrogen 2.996 N/A CYS 68.A N ILE 53.A O no hydrogen 2.822 N/A CYS 68.A SG ILE 53.A O no hydrogen 3.599 N/A ASN 69.A ND2 GLU 72.A OE1 no hydrogen 3.497 N/A LEU 70.A N ASN 51.A O no hydrogen 2.751 N/A GLY 71.A N CYS 88.A O no hydrogen 2.703 N/A GLU 72.A N ASN 69.A O no hydrogen 3.158 N/A LYS 73.A NZ GLU 85.A OE1 no hydrogen 2.985 N/A PHE 74.A N THR 86.A O no hydrogen 2.783 N/A GLU 76.A N THR 84.A O no hydrogen 2.818 N/A THR 78.A N ARG 82.A O no hydrogen 2.882 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.892 N/A THR 78.A OG1 ARG 82.A O no hydrogen 3.531 N/A GLY 81.A N THR 78.A O no hydrogen 2.658 N/A ARG 82.A N THR 78.A OG1 no hydrogen 2.888 N/A ARG 82.A NE ASP 80.A OD1 no hydrogen 3.241 N/A ARG 82.A NE ASP 80.A OD2 no hydrogen 2.446 N/A ARG 82.A NH1 GLN 99.A OE1 no hydrogen 3.478 N/A ARG 82.A NH2 ASP 80.A OD1 no hydrogen 2.721 N/A LYS 83.A NZ THR 77.A OG1 no hydrogen 2.763 N/A THR 84.A N GLU 76.A O no hydrogen 2.779 N/A THR 84.A OG1 THR 86.A OG1 no hydrogen 2.849 N/A GLU 85.A N GLN 100.A O no hydrogen 2.819 N/A THR 86.A N PHE 74.A O no hydrogen 2.768 N/A THR 86.A OG1 GLU 76.A OE1 no hydrogen 2.915 N/A THR 86.A OG1 THR 84.A OG1 no hydrogen 2.849 N/A VAL 87.A N HIS 98.A O no hydrogen 2.972 N/A THR 89.A N VAL 96.A O no hydrogen 2.820 N/A GLN 91.A N ALA 94.A O no hydrogen 2.919 N/A GLN 91.A NE2 THR 89.A OG1 no hydrogen 2.822 N/A ALA 94.A N GLN 91.A O no hydrogen 3.083 N/A LEU 95.A N ARG 110.A O no hydrogen 2.875 N/A VAL 96.A N THR 89.A O no hydrogen 2.683 N/A GLN 97.A N ILE 108.A O no hydrogen 2.704 N/A GLN 97.A NE2 GLU 76.A OE1 no hydrogen 2.780 N/A GLN 97.A NE2 GLU 76.A OE2 no hydrogen 3.081 N/A HIS 98.A N VAL 87.A O no hydrogen 2.985 N/A HIS 98.A ND1 THR 107.A OG1 no hydrogen 3.171 N/A GLN 99.A N SER 106.A O no hydrogen 2.852 N/A GLN 99.A NE2 GLU 76.A OE1 no hydrogen 3.210 N/A GLN 99.A NE2 GLU 76.A OE2 no hydrogen 3.530 N/A GLN 100.A N GLU 85.A O no hydrogen 2.852 N/A TRP 101.A N LYS 104.A O no hydrogen 3.082 N/A LYS 104.A N TRP 101.A O no hydrogen 2.812 N/A SER 106.A N GLN 99.A O no hydrogen 2.946 N/A SER 106.A OG TYR 23.A OH no hydrogen 2.541 N/A SER 106.A OG VAL 122.A O no hydrogen 2.983 N/A THR 107.A N VAL 122.A O no hydrogen 3.020 N/A THR 107.A OG1 HIS 98.A ND1 no hydrogen 3.171 N/A ILE 108.A N GLN 97.A O no hydrogen 2.886 N/A THR 109.A N GLU 120.A O no hydrogen 2.710 N/A ARG 110.A N LEU 95.A O no hydrogen 2.800 N/A ARG 110.A NH1 GLN 97.A OE1 no hydrogen 2.912 N/A LYS 111.A N ILE 118.A O no hydrogen 2.878 N/A LYS 113.A N LYS 116.A O no hydrogen 2.822 N/A LYS 116.A N LYS 113.A O no hydrogen 2.957 N/A MET 117.A N TYR 132.A O no hydrogen 2.806 N/A ILE 118.A N LYS 111.A O no hydrogen 2.758 N/A VAL 119.A N ARG 130.A O no hydrogen 2.818 N/A GLU 120.A N THR 109.A O no hydrogen 2.770 N/A CYS 121.A N CYS 128.A O no hydrogen 2.840 N/A VAL 122.A N THR 107.A O no hydrogen 2.838 N/A MET 123.A N ALA 126.A O no hydrogen 2.875 N/A ASN 124.A ND2 GLU 26.A OE2 no hydrogen 2.931 N/A ALA 126.A N MET 123.A O no hydrogen 2.813 N/A CYS 128.A N CYS 121.A O no hydrogen 2.943 N/A THR 129.A N HIS 18.A O no hydrogen 2.913 N/A ARG 130.A N VAL 119.A O no hydrogen 2.735 N/A VAL 131.A N GLU 16.A O no hydrogen 2.836 N/A TYR 132.A N MET 117.A O no hydrogen 2.790 N/A GLU 133.A N ARG 13.A O no hydrogen 2.962 N/A LYS 134.A NZ GLU 9.A O no hydrogen 3.089 N/A VAL 135.A N LYS 11.A O no hydrogen 2.676 N/A