Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 40.A O no hydrogen 2.783 N/A THR 3.A N ALA 18.A O no hydrogen 2.904 N/A ILE 6.A N THR 3.A O no hydrogen 3.239 N/A ILE 8.A N PHE 16.A O no hydrogen 2.797 N/A SER 10.A N HIS 14.A O no hydrogen 2.728 N/A SER 10.A OG ASP 99.A OD1 no hydrogen 2.720 N/A TYR 11.A N SER 10.A OG no hydrogen 2.813 N/A GLY 13.A N SER 10.A O no hydrogen 3.143 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 3.291 N/A PHE 16.A N ILE 8.A O no hydrogen 2.979 N/A LEU 19.A N CYS 60.A O no hydrogen 2.847 N/A VAL 20.A N THR 3.A OG1 no hydrogen 2.876 N/A GLY 21.A N ALA 58.A O no hydrogen 2.810 N/A ALA 28.A N TYR 112.A O no hydrogen 2.827 N/A VAL 30.A N LYS 116.A O no hydrogen 3.130 N/A ILE 31.A N ALA 57.A O no hydrogen 2.806 N/A VAL 32.A N GLY 118.A O no hydrogen 2.834 N/A ILE 33.A N VAL 59.A O no hydrogen 2.729 N/A ALA 34.A N VAL 120.A O no hydrogen 2.827 N/A GLN 35.A NE2 ASP 36.A O no hydrogen 3.078 N/A ILE 37.A N ASP 36.A OD1 no hydrogen 2.702 N/A GLY 39.A N ASP 36.A O no hydrogen 3.483 N/A ASN 41.A ND2 LEU 73.A O no hydrogen 2.811 N/A MET 44.A N ASN 41.A OD1 no hydrogen 3.338 N/A ARG 45.A N ASN 41.A O no hydrogen 2.921 N/A GLU 46.A N ALA 42.A O no hydrogen 2.881 N/A THR 47.A N PHE 43.A O no hydrogen 2.877 N/A THR 47.A OG1 PHE 43.A O no hydrogen 3.020 N/A VAL 48.A N MET 44.A O no hydrogen 2.936 N/A SER 49.A N ARG 45.A O no hydrogen 2.854 N/A TRP 50.A N GLU 46.A O no hydrogen 2.826 N/A LEU 51.A N THR 47.A O no hydrogen 3.007 N/A VAL 52.A N VAL 48.A O no hydrogen 2.946 N/A ASP 53.A N SER 49.A O no hydrogen 2.889 N/A GLN 54.A N LEU 51.A O no hydrogen 3.081 N/A GLY 55.A N VAL 52.A O no hydrogen 3.008 N/A TYR 56.A N LEU 51.A O no hydrogen 2.970 N/A ALA 57.A N PRO 29.A O no hydrogen 2.924 N/A ALA 58.A N GLY 21.A O no hydrogen 2.926 N/A VAL 59.A N ILE 31.A O no hydrogen 2.893 N/A CYS 60.A N LEU 19.A O no hydrogen 2.744 N/A CYS 60.A SG ILE 33.A O no hydrogen 3.485 N/A ASP 62.A N GLY 17.A O no hydrogen 2.907 N/A LEU 63.A N GLN 35.A OE1 no hydrogen 2.954 N/A TYR 64.A OH ILE 37.A O no hydrogen 2.717 N/A ALA 65.A N ASP 62.A O no hydrogen 3.116 N/A ARG 66.A NH1 ASP 12.A OD1 no hydrogen 3.458 N/A ARG 66.A NH1 ASP 12.A OD2 no hydrogen 3.138 N/A ARG 66.A NH2 ASP 12.A OD1 no hydrogen 3.304 N/A ARG 66.A NH2 ASP 99.A OD1 no hydrogen 2.509 N/A GLN 67.A N TYR 64.A O no hydrogen 3.039 N/A GLN 67.A NE2 LEU 87.A O no hydrogen 3.088 N/A ALA 68.A N TYR 64.A O no hydrogen 2.716 N/A GLY 70.A N ASP 62.A OD2 no hydrogen 2.816 N/A THR 71.A N ALA 68.A O no hydrogen 3.304 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.579 N/A LEU 73.A N PHE 38.A O no hydrogen 2.798 N/A ASP 74.A N GLN 80.A OE1 no hydrogen 2.817 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 2.970 N/A ASP 77.A N ASP 74.A O no hydrogen 3.015 N/A GLN 80.A N ASP 77.A OD1 no hydrogen 3.033 N/A ARG 81.A N ASP 77.A O no hydrogen 2.884 N/A ARG 81.A NH1 PRO 75.A O no hydrogen 3.061 N/A GLU 82.A N GLU 78.A O no hydrogen 2.922 N/A GLN 83.A N ARG 79.A O no hydrogen 3.056 N/A ALA 84.A N GLN 80.A O no hydrogen 2.864 N/A TYR 85.A N ARG 81.A O no hydrogen 3.002 N/A LYS 86.A N GLU 82.A O no hydrogen 3.093 N/A LEU 87.A N GLN 83.A O no hydrogen 2.928 N/A TRP 88.A N ALA 84.A O no hydrogen 2.914 N/A GLN 89.A N TYR 85.A O no hydrogen 2.978 N/A ALA 90.A N LYS 86.A O no hydrogen 3.129 N/A PHE 91.A N TRP 88.A O no hydrogen 2.948 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.879 N/A ALA 95.A N ASP 92.A OD1 no hydrogen 3.071 N/A GLY 96.A N ASP 92.A O no hydrogen 2.902 N/A VAL 97.A N MET 93.A O no hydrogen 2.915 N/A GLY 98.A N GLU 94.A O no hydrogen 3.042 N/A ASP 99.A N ALA 95.A O no hydrogen 2.825 N/A LEU 100.A N GLY 96.A O no hydrogen 2.892 N/A GLU 101.A N VAL 97.A O no hydrogen 2.823 N/A ALA 102.A N GLY 98.A O no hydrogen 3.108 N/A ALA 103.A N ASP 99.A O no hydrogen 2.875 N/A ILE 104.A N LEU 100.A O no hydrogen 2.837 N/A ARG 105.A N GLU 101.A O no hydrogen 2.975 N/A TYR 106.A N ALA 102.A O no hydrogen 2.892 N/A ALA 107.A N ALA 103.A O no hydrogen 2.876 N/A ARG 108.A N ILE 104.A O no hydrogen 2.996 N/A ARG 108.A NH1 GLY 115.A O no hydrogen 3.063 N/A ARG 108.A NH1 ASP 138.A OD2 no hydrogen 2.782 N/A HIS 109.A N TYR 106.A O no hydrogen 3.231 N/A GLN 110.A NE2 TYR 106.A O no hydrogen 2.816 N/A SER 113.A N GLN 110.A O no hydrogen 2.986 N/A SER 113.A OG ARG 108.A O no hydrogen 3.166 N/A ASN 114.A N ALA 28.A O no hydrogen 2.880 N/A ASN 114.A ND2 LEU 230.A O no hydrogen 2.939 N/A ASN 114.A ND2 SER 232.A OG no hydrogen 2.931 N/A GLY 115.A N SER 113.A OG no hydrogen 2.721 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 2.988 N/A VAL 117.A N ASP 138.A OD2 no hydrogen 2.765 N/A GLY 118.A N VAL 30.A O no hydrogen 2.906 N/A LEU 119.A N ARG 139.A O no hydrogen 2.912 N/A VAL 120.A N VAL 32.A O no hydrogen 2.948 N/A GLY 121.A N VAL 141.A O no hydrogen 2.823 N/A TYR 122.A N ALA 34.A O no hydrogen 3.102 N/A GLY 124.A N TYR 122.A O no hydrogen 2.932 N/A LEU 127.A N LEU 123.A O no hydrogen 3.019 N/A ALA 128.A N GLY 124.A O no hydrogen 2.833 N/A PHE 129.A N GLY 125.A O no hydrogen 3.237 N/A LEU 130.A N ALA 126.A O no hydrogen 3.134 N/A VAL 131.A N LEU 127.A O no hydrogen 2.756 N/A ALA 132.A N ALA 128.A O no hydrogen 2.846 N/A SER 133.A N PHE 129.A O no hydrogen 2.969 N/A SER 133.A OG LEU 130.A O no hydrogen 2.562 N/A LYS 134.A N LEU 130.A O no hydrogen 3.253 N/A LYS 134.A N VAL 131.A O no hydrogen 2.999 N/A GLY 135.A N VAL 131.A O no hydrogen 2.962 N/A GLY 135.A N ALA 132.A O no hydrogen 3.180 N/A ASP 138.A N VAL 117.A O no hydrogen 2.961 N/A ARG 139.A NH1 PHE 226.A O no hydrogen 2.780 N/A ALA 140.A N PRO 161.A O no hydrogen 3.036 N/A VAL 141.A N LEU 119.A O no hydrogen 2.725 N/A GLY 142.A N LEU 163.A O no hydrogen 2.840 N/A TYR 143.A N GLY 121.A O no hydrogen 2.795 N/A TYR 143.A OH ASN 220.A OD1 no hydrogen 2.613 N/A TYR 143.A OH THR 223.A OG1 no hydrogen 2.843 N/A TYR 144.A N HIS 165.A O no hydrogen 2.695 N/A LYS 150.A N GLY 147.A O no hydrogen 3.355 N/A GLN 151.A N LEU 148.A O no hydrogen 2.886 N/A LEU 152.A N GLU 149.A O no hydrogen 3.376 N/A LYS 154.A N GLN 151.A O no hydrogen 2.984 N/A VAL 155.A N LEU 152.A O no hydrogen 2.898 N/A GLU 157.A N LYS 154.A O no hydrogen 2.916 N/A VAL 158.A N VAL 155.A O no hydrogen 3.303 N/A LYS 159.A NZ PRO 156.A O no hydrogen 3.339 N/A ALA 162.A N LEU 190.A O no hydrogen 2.955 N/A LEU 163.A N ALA 140.A O no hydrogen 2.807 N/A PHE 164.A N GLN 192.A O no hydrogen 2.910 N/A HIS 165.A N GLY 142.A O no hydrogen 2.887 N/A HIS 165.A ND1 TYR 196.A OH no hydrogen 2.756 N/A HIS 165.A NE2 THR 223.A OG1 no hydrogen 2.897 N/A MET 166.A N HIS 194.A O no hydrogen 2.791 N/A GLY 168.A N TYR 196.A O no hydrogen 2.872 N/A GLN 169.A N ALA 199.A O no hydrogen 2.853 N/A GLN 169.A NE2 GLU 197.A O no hydrogen 3.501 N/A HIS 171.A N VAL 173.A O no hydrogen 3.311 N/A PHE 172.A N HIS 201.A NE2 no hydrogen 3.007 N/A VAL 173.A N HIS 201.A NE2 no hydrogen 2.961 N/A ALA 175.A N ASP 170.A OD1 no hydrogen 2.809 N/A SER 177.A N GLU 149.A OE2 no hydrogen 2.800 N/A SER 177.A OG GLN 179.A OE1 no hydrogen 2.671 N/A LEU 180.A N SER 177.A OG no hydrogen 3.066 N/A ILE 181.A N SER 177.A O no hydrogen 3.022 N/A THR 182.A N ARG 178.A O no hydrogen 2.868 N/A THR 182.A OG1 ARG 178.A O no hydrogen 2.646 N/A GLU 183.A N GLN 179.A O no hydrogen 2.978 N/A GLY 184.A N LEU 180.A O no hydrogen 2.917 N/A PHE 185.A N ILE 181.A O no hydrogen 2.793 N/A GLY 186.A N THR 182.A O no hydrogen 2.913 N/A ALA 187.A N GLY 184.A O no hydrogen 3.409 N/A ASN 188.A N PHE 185.A O no hydrogen 3.097 N/A ASN 188.A ND2 VAL 155.A O no hydrogen 2.847 N/A ASN 188.A ND2 VAL 158.A O no hydrogen 3.045 N/A LEU 190.A N ASN 188.A OD1 no hydrogen 3.041 N/A LEU 191.A N ASN 188.A O no hydrogen 2.988 N/A GLN 192.A N ALA 162.A O no hydrogen 2.876 N/A HIS 194.A N PHE 164.A O no hydrogen 2.984 N/A TYR 196.A N MET 166.A O no hydrogen 2.852 N/A TYR 196.A OH HIS 165.A ND1 no hydrogen 2.756 N/A ALA 199.A N TYR 196.A O no hydrogen 3.218 N/A HIS 201.A ND1 SER 202.A OG no hydrogen 2.850 N/A SER 202.A OG HIS 201.A ND1 no hydrogen 2.850 N/A ALA 204.A N TYR 144.A OH no hydrogen 3.174 N/A ARG 205.A NH1 GLN 76.A OE1 no hydrogen 3.412 N/A ARG 205.A NH2 GLN 76.A OE1 no hydrogen 2.530 N/A SER 208.A N ARG 205.A O no hydrogen 2.884 N/A SER 208.A OG SER 202.A O no hydrogen 3.137 N/A GLY 210.A N SER 208.A OG no hydrogen 2.948 N/A TYR 211.A N SER 208.A O no hydrogen 3.009 N/A VAL 212.A N PHE 203.A O no hydrogen 3.242 N/A ALA 216.A N VAL 212.A O no hydrogen 2.931 N/A ALA 217.A N ALA 213.A O no hydrogen 2.913 N/A LEU 218.A N SER 214.A O no hydrogen 3.023 N/A ALA 219.A N ALA 215.A O no hydrogen 2.848 N/A ASN 220.A N ALA 216.A O no hydrogen 2.882 N/A GLU 221.A N ALA 217.A O no hydrogen 2.832 N/A ARG 222.A N LEU 218.A O no hydrogen 2.970 N/A ARG 222.A NH1 TYR 196.A OH no hydrogen 2.829 N/A THR 223.A N ALA 219.A O no hydrogen 2.746 N/A THR 223.A OG1 TYR 143.A OH no hydrogen 2.843 N/A THR 223.A OG1 HIS 165.A NE2 no hydrogen 2.897 N/A THR 223.A OG1 ALA 219.A O no hydrogen 3.017 N/A LEU 224.A N ASN 220.A O no hydrogen 2.920 N/A ASP 225.A N GLU 221.A O no hydrogen 2.874 N/A PHE 226.A N ARG 222.A O no hydrogen 2.784 N/A LEU 227.A N THR 223.A O no hydrogen 2.842 N/A LEU 227.A N LEU 224.A O no hydrogen 3.246 N/A VAL 228.A N LEU 224.A O no hydrogen 2.998 N/A LEU 230.A N LEU 227.A O no hydrogen 2.848 N/A GLN 231.A N VAL 228.A O no hydrogen 2.866 N/A GLN 231.A NE2 GLN 54.A O no hydrogen 2.992 N/A