Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLY 1.A O no hydrogen 3.231 N/A TYR 5.A OH ASP 126.A OD1 no hydrogen 3.309 N/A ARG 6.A N ASP 2.A O no hydrogen 2.803 N/A ARG 6.A NE GLU 3.A OE1 no hydrogen 3.139 N/A ARG 6.A NE GLU 3.A OE2 no hydrogen 3.429 N/A ARG 6.A NH2 GLU 3.A OE2 no hydrogen 2.824 N/A GLN 7.A N GLU 3.A O no hydrogen 2.871 N/A GLN 7.A NE2 SER 36.A OG no hydrogen 3.061 N/A SER 8.A N LEU 4.A O no hydrogen 2.935 N/A SER 8.A OG LEU 4.A O no hydrogen 2.631 N/A LEU 9.A N TYR 5.A O no hydrogen 2.840 N/A GLU 10.A N ARG 6.A O no hydrogen 2.983 N/A ILE 11.A N GLN 7.A O no hydrogen 2.939 N/A ILE 12.A N SER 8.A O no hydrogen 2.921 N/A SER 13.A N LEU 9.A O no hydrogen 2.843 N/A SER 13.A OG GLU 118.A OE1 no hydrogen 2.961 N/A SER 13.A OG GLU 118.A OE2 no hydrogen 3.062 N/A ARG 14.A N GLU 10.A O no hydrogen 2.975 N/A ARG 14.A NE GLU 10.A OE2 no hydrogen 3.293 N/A ARG 14.A NH1 LYS 27.A O no hydrogen 3.007 N/A ARG 14.A NH2 LYS 27.A O no hydrogen 2.740 N/A TYR 15.A N ILE 11.A O no hydrogen 2.919 N/A TYR 15.A OH ASP 48.A OD1 no hydrogen 2.763 N/A LEU 16.A N ILE 12.A O no hydrogen 2.914 N/A ARG 17.A N SER 13.A O no hydrogen 2.924 N/A ARG 17.A NE SER 13.A OG no hydrogen 3.147 N/A ARG 17.A NH1 ASP 25.A OD2 no hydrogen 3.082 N/A ARG 17.A NH2 SER 13.A OG no hydrogen 3.412 N/A ARG 17.A NH2 ASP 25.A OD2 no hydrogen 3.562 N/A GLU 18.A N ARG 14.A O no hydrogen 2.876 N/A GLN 19.A N TYR 15.A O no hydrogen 2.893 N/A GLN 19.A NE2 ASP 48.A OD2 no hydrogen 3.479 N/A ALA 20.A N LEU 16.A O no hydrogen 2.894 N/A THR 21.A N ARG 17.A O no hydrogen 3.112 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.107 N/A ALA 23.A N THR 21.A OG1 no hydrogen 3.062 N/A LYS 27.A N ASP 25.A OD1 no hydrogen 3.005 N/A SER 32.A OG ARG 31.A O no hydrogen 3.100 N/A GLY 33.A N GLY 30.A O no hydrogen 2.969 N/A THR 35.A OG1 ASP 143.A OD1 no hydrogen 2.837 N/A SER 36.A N SER 32.A O no hydrogen 3.113 N/A SER 36.A OG SER 32.A O no hydrogen 3.432 N/A ARG 37.A N GLY 33.A O no hydrogen 2.829 N/A LYS 38.A N ALA 34.A O no hydrogen 3.022 N/A ALA 39.A N THR 35.A O no hydrogen 2.828 N/A LEU 40.A N SER 36.A O no hydrogen 2.892 N/A GLU 41.A N ARG 37.A O no hydrogen 2.908 N/A THR 42.A N LYS 38.A O no hydrogen 2.878 N/A THR 42.A OG1 LYS 38.A O no hydrogen 2.819 N/A LEU 43.A N ALA 39.A O no hydrogen 2.834 N/A ARG 44.A N LEU 40.A O no hydrogen 2.935 N/A ARG 44.A NE GLU 18.A OE2 no hydrogen 2.449 N/A ARG 44.A NH2 GLU 18.A OE1 no hydrogen 2.916 N/A ARG 45.A N GLU 41.A O no hydrogen 3.063 N/A VAL 46.A N THR 42.A O no hydrogen 2.880 N/A GLY 47.A N LEU 43.A O no hydrogen 2.820 N/A VAL 50.A N VAL 46.A O no hydrogen 2.955 N/A GLN 51.A N GLY 47.A O no hydrogen 2.969 N/A GLN 51.A NE2 GLN 19.A OE1 no hydrogen 3.121 N/A GLN 51.A NE2 GLY 47.A O no hydrogen 3.464 N/A ARG 52.A N ASP 48.A O no hydrogen 3.008 N/A ASN 53.A N GLY 49.A O no hydrogen 2.907 N/A HIS 54.A N VAL 50.A O no hydrogen 2.964 N/A PHE 58.A N HIS 54.A O no hydrogen 2.978 N/A GLN 59.A N GLU 55.A O no hydrogen 2.838 N/A GLY 60.A N THR 56.A O no hydrogen 2.935 N/A MET 61.A N ALA 57.A O no hydrogen 2.954 N/A LEU 62.A N PHE 58.A O no hydrogen 2.926 N/A ARG 63.A N GLN 59.A O no hydrogen 2.933 N/A LYS 64.A N GLY 60.A O no hydrogen 2.952 N/A LEU 65.A N MET 61.A O no hydrogen 2.937 N/A ASP 66.A N LEU 62.A O no hydrogen 3.042 N/A LYS 68.A N ASP 72.A OD2 no hydrogen 2.798 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.398 N/A LYS 68.A NZ ASP 66.A OD2 no hydrogen 2.690 N/A ASN 69.A N ASP 72.A OD2 no hydrogen 3.300 N/A ASP 72.A N ASN 69.A OD1 no hydrogen 3.170 N/A VAL 73.A N ASN 69.A O no hydrogen 3.322 N/A LYS 74.A N GLU 70.A O no hydrogen 2.885 N/A SER 75.A N ASP 72.A O no hydrogen 3.188 N/A SER 75.A OG ASP 71.A O no hydrogen 3.567 N/A SER 75.A OG ASP 72.A O no hydrogen 3.047 N/A LEU 76.A N VAL 73.A O no hydrogen 3.114 N/A MET 80.A N LEU 76.A O no hydrogen 2.919 N/A ILE 81.A N SER 77.A O no hydrogen 2.884 N/A HIS 82.A N ARG 78.A O no hydrogen 2.961 N/A VAL 83.A N VAL 79.A O no hydrogen 2.952 N/A PHE 84.A N MET 80.A O no hydrogen 2.898 N/A SER 85.A N ILE 81.A O no hydrogen 2.875 N/A SER 85.A OG ILE 81.A O no hydrogen 2.975 N/A ASP 86.A N VAL 83.A O no hydrogen 3.447 N/A ARG 93.A N ASN 90.A OD1 no hydrogen 2.921 N/A ARG 93.A NH1 ASP 86.A O no hydrogen 2.233 N/A ARG 93.A NH1 VAL 88.A O no hydrogen 3.115 N/A ARG 93.A NH2 VAL 83.A O no hydrogen 2.765 N/A VAL 95.A N TRP 91.A O no hydrogen 2.902 N/A THR 96.A N GLY 92.A O no hydrogen 2.891 N/A THR 96.A OG1 GLY 92.A O no hydrogen 2.979 N/A LEU 97.A N ARG 93.A O no hydrogen 2.926 N/A ILE 98.A N ILE 94.A O no hydrogen 3.017 N/A SER 99.A N VAL 95.A O no hydrogen 2.866 N/A SER 99.A OG VAL 95.A O no hydrogen 2.491 N/A PHE 100.A N THR 96.A O no hydrogen 2.898 N/A GLY 101.A N LEU 97.A O no hydrogen 3.031 N/A ALA 102.A N ILE 98.A O no hydrogen 2.910 N/A PHE 103.A N SER 99.A O no hydrogen 2.936 N/A VAL 104.A N PHE 100.A O no hydrogen 2.913 N/A ALA 105.A N GLY 101.A O no hydrogen 2.850 N/A LYS 106.A N ALA 102.A O no hydrogen 2.901 N/A LYS 106.A NZ GLN 19.A OE1 no hydrogen 3.164 N/A LYS 106.A NZ GLN 51.A OE1 no hydrogen 3.314 N/A HIS 107.A N PHE 103.A O no hydrogen 3.067 N/A HIS 107.A NE2 ILE 67.A O no hydrogen 3.201 N/A LEU 108.A N VAL 104.A O no hydrogen 2.843 N/A LYS 109.A N ALA 105.A O no hydrogen 2.920 N/A THR 110.A N LYS 106.A O no hydrogen 2.951 N/A THR 110.A OG1 LYS 106.A O no hydrogen 3.544 N/A ILE 111.A N HIS 107.A O no hydrogen 3.089 N/A ASN 112.A N LYS 109.A O no hydrogen 3.090 N/A GLN 113.A N LEU 108.A O no hydrogen 2.680 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.869 N/A CYS 116.A N GLN 113.A O no hydrogen 3.049 N/A CYS 116.A SG GLN 113.A OE1 no hydrogen 3.491 N/A ILE 117.A N GLU 114.A O no hydrogen 2.985 N/A LEU 120.A N CYS 116.A O no hydrogen 2.915 N/A ALA 121.A N ILE 117.A O no hydrogen 2.833 N/A GLU 122.A N GLU 118.A O no hydrogen 2.959 N/A SER 123.A N PRO 119.A O no hydrogen 2.920 N/A ILE 124.A N LEU 120.A O no hydrogen 2.986 N/A THR 125.A N ALA 121.A O no hydrogen 3.019 N/A THR 125.A OG1 ALA 121.A O no hydrogen 2.658 N/A ASP 126.A N GLU 122.A O no hydrogen 2.817 N/A VAL 127.A N SER 123.A O no hydrogen 2.892 N/A LEU 128.A N ILE 124.A O no hydrogen 2.764 N/A VAL 129.A N THR 125.A O no hydrogen 2.906 N/A ARG 130.A N ASP 126.A O no hydrogen 2.997 N/A THR 131.A N VAL 127.A O no hydrogen 2.964 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.691 N/A THR 131.A OG1 LEU 128.A O no hydrogen 3.486 N/A LYS 132.A N LEU 128.A O no hydrogen 2.895 N/A LYS 132.A NZ THR 89.A OG1 no hydrogen 2.870 N/A ARG 133.A NH1 GLY 1.A O no hydrogen 3.048 N/A LEU 136.A N LYS 132.A O no hydrogen 2.790 N/A VAL 137.A N ARG 133.A O no hydrogen 2.921 N/A LYS 138.A N ASP 134.A O no hydrogen 2.895 N/A GLN 139.A N TRP 135.A O no hydrogen 2.937 N/A GLN 139.A N LEU 136.A O no hydrogen 3.165 N/A ARG 140.A N VAL 137.A O no hydrogen 2.978 N/A ARG 140.A NH1 GLU 147.A OE2 no hydrogen 2.928 N/A GLY 141.A N LEU 136.A O no hydrogen 2.856 N/A TRP 142.A NE1 SER 8.A OG no hydrogen 3.001 N/A GLY 144.A N ARG 140.A O no hydrogen 3.272 N/A PHE 145.A N GLY 141.A O no hydrogen 3.045 N/A VAL 146.A N TRP 142.A O no hydrogen 2.893 N/A GLU 147.A N ASP 143.A O no hydrogen 2.961 N/A PHE 148.A N GLY 144.A O no hydrogen 2.903 N/A PHE 149.A N PHE 145.A O no hydrogen 3.289 N/A HIS 150.A N GLU 147.A O no hydrogen 3.095 N/A