Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N LYS 27.A O no hydrogen 2.775 N/A TRP 4.A NE1 ASP 92.A O no hydrogen 2.886 N/A ILE 9.A N SER 97.A O no hydrogen 2.903 N/A VAL 11.A N ILE 99.A O no hydrogen 2.912 N/A GLU 13.A N THR 101.A O no hydrogen 2.910 N/A ASN 14.A N LEU 68.A O no hydrogen 2.911 N/A ASN 14.A ND2 ASP 105.A OD2 no hydrogen 2.930 N/A GLN 21.A N LEU 64.A O no hydrogen 2.843 N/A LEU 23.A N LEU 62.A O no hydrogen 2.841 N/A GLN 25.A NE2 THR 59.A O no hydrogen 2.891 N/A LEU 26.A N GLY 60.A O no hydrogen 2.753 N/A LYS 27.A NZ ASP 3.A OD2 no hydrogen 3.041 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 3.344 N/A SER 28.A N TYR 38.A OH no hydrogen 2.933 N/A SER 28.A OG GLU 91.A OE2 no hydrogen 2.642 N/A LYS 30.A N SER 28.A OG no hydrogen 3.254 N/A LYS 30.A NZ VAL 90.A O no hydrogen 2.783 N/A ASP 31.A N SER 28.A O no hydrogen 3.152 N/A ARG 32.A N ASN 29.A O no hydrogen 3.390 N/A THR 34.A OG1 LYS 30.A O no hydrogen 3.271 N/A LYS 35.A NZ GLU 58.A OE2 no hydrogen 3.541 N/A PHE 37.A N VAL 83.A O no hydrogen 2.763 N/A TYR 38.A N LYS 57.A O no hydrogen 2.754 N/A SER 39.A N HIS 81.A O no hydrogen 3.091 N/A THR 41.A N PHE 79.A O no hydrogen 2.886 N/A THR 41.A OG1 HIS 81.A NE2 no hydrogen 2.828 N/A GLY 42.A N ASP 46.A OD1 no hydrogen 2.794 N/A GLY 44.A N SER 47.A O no hydrogen 3.048 N/A ALA 45.A N GLY 42.A O no hydrogen 2.798 N/A ASP 46.A N GLY 42.A O no hydrogen 3.061 N/A GLY 51.A N ALA 45.A O no hydrogen 2.892 N/A PHE 53.A N GLY 44.A O no hydrogen 2.936 N/A ALA 54.A N LEU 63.A O no hydrogen 3.021 N/A GLU 56.A N TRP 61.A O no hydrogen 2.824 N/A THR 59.A OG1 GLU 56.A OE1 no hydrogen 2.632 N/A GLY 60.A N GLU 56.A O no hydrogen 2.932 N/A TRP 61.A N THR 59.A OG1 no hydrogen 3.150 N/A LEU 62.A N ASN 24.A O no hydrogen 2.773 N/A LEU 63.A N ALA 54.A O no hydrogen 2.743 N/A LEU 64.A N GLN 21.A O no hydrogen 2.818 N/A ASN 65.A N VAL 52.A O no hydrogen 2.769 N/A ASN 65.A ND2 GLY 51.A O no hydrogen 2.939 N/A ARG 70.A N GLU 13.A OE1 no hydrogen 2.873 N/A ARG 70.A NE ASP 102.A OD1 no hydrogen 2.904 N/A ARG 70.A NH2 GLU 71.A OE2 no hydrogen 2.824 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 2.930 N/A GLU 72.A N ASP 69.A O no hydrogen 2.970 N/A ILE 73.A N ASP 69.A O no hydrogen 3.150 N/A TYR 76.A N ILE 98.A O no hydrogen 2.859 N/A LEU 78.A N ILE 96.A O no hydrogen 2.842 N/A PHE 79.A N THR 41.A O no hydrogen 2.868 N/A GLY 80.A N MET 94.A O no hydrogen 2.789 N/A HIS 81.A N SER 39.A O no hydrogen 2.816 N/A HIS 81.A NE2 THR 41.A OG1 no hydrogen 2.828 N/A VAL 83.A N PHE 37.A O no hydrogen 2.973 N/A SER 84.A N ALA 88.A O no hydrogen 2.794 N/A SER 84.A OG ALA 88.A O no hydrogen 3.484 N/A GLU 85.A N LYS 35.A O no hydrogen 2.913 N/A GLY 87.A N SER 84.A O no hydrogen 2.818 N/A ALA 88.A N SER 84.A OG no hydrogen 3.104 N/A VAL 90.A N ALA 82.A O no hydrogen 2.887 N/A MET 94.A N GLY 80.A O no hydrogen 2.876 N/A ILE 96.A N LEU 78.A O no hydrogen 2.795 N/A SER 97.A OG GLU 77.A OE1 no hydrogen 2.775 N/A SER 97.A OG GLU 77.A OE2 no hydrogen 3.005 N/A ILE 98.A N TYR 76.A O no hydrogen 2.927 N/A ILE 99.A N ILE 9.A O no hydrogen 2.792 N/A VAL 100.A N ALA 74.A O no hydrogen 2.874 N/A THR 101.A N VAL 11.A O no hydrogen 2.968 N/A GLN 103.A N GLU 13.A OE2 no hydrogen 2.899 N/A ASN 104.A ND2 ASP 197.A OD1 no hydrogen 3.458 N/A ASN 104.A ND2 ASP 197.A OD2 no hydrogen 3.200 N/A HIS 106.A N ASP 138.A OD2 no hydrogen 2.873 N/A HIS 106.A ND1 ASP 138.A OD1 no hydrogen 3.203 N/A LYS 109.A N THR 135.A O no hydrogen 2.756 N/A THR 111.A N THR 133.A O no hydrogen 2.972 N/A THR 111.A OG1 THR 133.A O no hydrogen 3.379 N/A GLN 112.A NE2 THR 114.A O no hydrogen 3.143 N/A PHE 115.A N VAL 208.A O no hydrogen 2.982 N/A GLY 117.A N VAL 210.A O no hydrogen 2.960 N/A VAL 119.A N GLU 212.A O no hydrogen 2.994 N/A GLU 121.A N LEU 214.A O no hydrogen 3.032 N/A VAL 123.A N LEU 120.A O no hydrogen 3.425 N/A GLY 126.A N VAL 176.A O no hydrogen 2.707 N/A THR 127.A N LEU 124.A O no hydrogen 3.024 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.658 N/A VAL 129.A N ILE 174.A O no hydrogen 2.709 N/A GLN 131.A NE2 THR 173.A OG1 no hydrogen 3.220 N/A VAL 132.A N GLY 172.A O no hydrogen 2.933 N/A ALA 134.A N TYR 150.A OH no hydrogen 2.857 N/A THR 135.A N LYS 109.A O no hydrogen 2.872 N/A THR 135.A OG1 LYS 109.A O no hydrogen 3.441 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 2.968 N/A ASP 139.A N ASP 102.A OD2 no hydrogen 2.872 N/A ILE 141.A N ASP 139.A OD1 no hydrogen 2.892 N/A TYR 142.A N ASP 139.A OD1 no hydrogen 3.180 N/A TYR 142.A N ASP 139.A OD2 no hydrogen 3.065 N/A THR 143.A OG1 ASP 139.A O no hydrogen 3.133 N/A THR 143.A OG1 ASP 139.A OD2 no hydrogen 2.903 N/A ASN 145.A N THR 143.A OG1 no hydrogen 3.022 N/A ASN 145.A ND2 ASP 102.A OD2 no hydrogen 2.867 N/A GLY 146.A N ASP 139.A O no hydrogen 2.813 N/A VAL 147.A N TYR 144.A O no hydrogen 3.017 N/A ALA 149.A N THR 196.A O no hydrogen 2.799 N/A TYR 150.A N ARG 169.A O no hydrogen 2.739 N/A SER 151.A N GLN 194.A O no hydrogen 3.006 N/A SER 151.A OG GLN 194.A OE1 no hydrogen 2.861 N/A HIS 153.A N THR 192.A O no hydrogen 2.725 N/A HIS 153.A ND1 SER 154.A OG no hydrogen 3.193 N/A SER 154.A OG HIS 153.A ND1 no hydrogen 3.193 N/A GLN 155.A NE2 PRO 157.A O no hydrogen 2.869 N/A GLN 155.A NE2 HIS 161.A O no hydrogen 2.954 N/A GLU 156.A N THR 190.A O no hydrogen 2.933 N/A LYS 158.A NZ GLN 155.A O no hydrogen 2.944 N/A LYS 158.A NZ GLU 156.A OE2 no hydrogen 3.310 N/A HIS 161.A NE2 SER 178.A OG no hydrogen 2.760 N/A MET 164.A N GLN 155.A OE1 no hydrogen 2.817 N/A THR 166.A N SER 175.A O no hydrogen 2.929 N/A HIS 168.A N THR 173.A O no hydrogen 2.820 N/A ARG 169.A NH1 ASP 199.A OD1 no hydrogen 2.979 N/A ARG 169.A NH2 ASP 199.A O no hydrogen 3.028 N/A ARG 169.A NH2 ASP 199.A OD1 no hydrogen 3.288 N/A SER 170.A N HIS 168.A ND1 no hydrogen 2.988 N/A THR 171.A N HIS 168.A ND1 no hydrogen 3.073 N/A THR 171.A OG1 THR 173.A OG1 no hydrogen 3.376 N/A GLY 172.A N HIS 168.A O no hydrogen 3.006 N/A THR 173.A N THR 171.A OG1 no hydrogen 3.245 N/A THR 173.A OG1 THR 171.A OG1 no hydrogen 3.376 N/A ILE 174.A N MET 130.A O no hydrogen 2.735 N/A SER 175.A N THR 166.A O no hydrogen 2.952 N/A VAL 176.A N THR 127.A O no hydrogen 2.918 N/A ILE 177.A N MET 164.A O no hydrogen 2.879 N/A SER 178.A OG HIS 161.A NE2 no hydrogen 2.760 N/A SER 178.A OG LEU 163.A O no hydrogen 3.146 N/A ARG 183.A N GLU 121.A OE1 no hydrogen 2.935 N/A ARG 183.A NH1 GLU 212.A OE2 no hydrogen 3.238 N/A ARG 183.A NH1 ILE 213.A O no hydrogen 2.784 N/A LYS 185.A N ASP 182.A OD1 no hydrogen 3.380 N/A VAL 186.A N ASP 182.A O no hydrogen 2.901 N/A TYR 189.A N VAL 211.A O no hydrogen 2.934 N/A TYR 189.A OH ASP 159.A O no hydrogen 2.609 N/A THR 190.A N GLU 156.A O no hydrogen 2.795 N/A LEU 191.A N ALA 209.A O no hydrogen 2.705 N/A THR 192.A N SER 154.A O no hydrogen 2.870 N/A ILE 193.A N ALA 207.A O no hydrogen 2.935 N/A GLN 194.A N SER 151.A O no hydrogen 2.883 N/A ALA 195.A N THR 205.A O no hydrogen 2.891 N/A THR 196.A N ALA 149.A O no hydrogen 2.847 N/A THR 196.A OG1 THR 204.A OG1 no hydrogen 2.803 N/A ASP 197.A N SER 203.A O no hydrogen 3.039 N/A ASP 199.A N VAL 147.A O no hydrogen 2.917 N/A GLY 200.A N ASP 197.A O no hydrogen 3.031 N/A ASP 201.A N MET 198.A O no hydrogen 3.059 N/A GLY 202.A N ASP 197.A O no hydrogen 2.849 N/A SER 203.A N ASP 197.A OD1 no hydrogen 2.881 N/A THR 204.A OG1 THR 196.A OG1 no hydrogen 2.803 N/A THR 205.A N ALA 195.A O no hydrogen 2.878 N/A THR 205.A OG1 PRO 108.A O no hydrogen 2.622 N/A ALA 207.A N ILE 193.A O no hydrogen 2.964 N/A VAL 208.A N ASP 113.A O no hydrogen 3.518 N/A ALA 209.A N LEU 191.A O no hydrogen 2.888 N/A VAL 210.A N PHE 115.A O no hydrogen 2.797 N/A VAL 211.A N TYR 189.A O no hydrogen 2.816 N/A GLU 212.A N GLY 117.A O no hydrogen 2.897 N/A ILE 213.A N PRO 187.A O no hydrogen 2.899 N/A LEU 214.A N VAL 119.A O no hydrogen 2.850 N/A ALA 216.A N GLU 121.A OE2 no hydrogen 3.223 N/A