Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N SER 4.A OG no hydrogen 2.622 N/A MET 8.A N SER 4.A O no hydrogen 2.960 N/A LEU 9.A N MET 5.A O no hydrogen 2.876 N/A LYS 10.A N ARG 6.A O no hydrogen 2.902 N/A ALA 11.A N ASP 7.A O no hydrogen 2.897 N/A GLY 12.A N MET 8.A O no hydrogen 2.932 N/A VAL 13.A N MET 8.A O no hydrogen 3.300 N/A TYR 21.A N GLN 18.A O no hydrogen 3.237 N/A TRP 22.A N THR 19.A O no hydrogen 3.375 N/A ASN 23.A N THR 188.A O no hydrogen 3.132 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.657 N/A MET 26.A N ASN 23.A O no hydrogen 2.565 N/A LYS 27.A N PRO 24.A O no hydrogen 3.148 N/A PHE 31.A N ILE 39.A O no hydrogen 2.715 N/A GLY 32.A N ILE 39.A O no hydrogen 3.423 N/A ARG 34.A N VAL 37.A O no hydrogen 3.008 N/A VAL 37.A N ARG 34.A O no hydrogen 3.293 N/A HIS 38.A N HIS 17.A O no hydrogen 3.382 N/A ILE 39.A N GLY 32.A O no hydrogen 2.747 N/A ILE 40.A N HIS 14.A O no hydrogen 2.848 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.334 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.215 N/A THR 45.A N ASN 41.A O no hydrogen 2.813 N/A THR 45.A OG1 ASN 41.A O no hydrogen 2.698 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.529 N/A VAL 46.A N LEU 42.A O no hydrogen 2.945 N/A PHE 49.A N THR 45.A O no hydrogen 2.850 N/A ASN 50.A N VAL 46.A O no hydrogen 2.734 N/A GLU 51.A N PRO 47.A O no hydrogen 2.838 N/A ALA 52.A N MET 48.A O no hydrogen 2.909 N/A LEU 53.A N PHE 49.A O no hydrogen 2.838 N/A ALA 54.A N ASN 50.A O no hydrogen 2.877 N/A GLU 55.A N GLU 51.A O no hydrogen 2.979 N/A LEU 56.A N ALA 52.A O no hydrogen 2.863 N/A ASN 57.A N LEU 53.A O no hydrogen 2.845 N/A LYS 58.A N ALA 54.A O no hydrogen 2.921 N/A ILE 59.A N GLU 55.A O no hydrogen 2.910 N/A ALA 60.A N LEU 56.A O no hydrogen 2.915 N/A SER 61.A N ASN 57.A O no hydrogen 2.831 N/A SER 61.A OG LYS 58.A O no hydrogen 2.474 N/A ARG 62.A N LYS 58.A O no hydrogen 2.920 N/A LYS 63.A N ALA 60.A O no hydrogen 2.625 N/A GLY 64.A N ILE 59.A O no hydrogen 2.765 N/A LEU 67.A N ALA 159.A O no hydrogen 2.936 N/A PHE 68.A N PHE 89.A O no hydrogen 2.918 N/A VAL 69.A N PHE 161.A O no hydrogen 2.934 N/A GLY 70.A N VAL 91.A O no hydrogen 3.260 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 2.486 N/A LYS 72.A NZ ILE 163.A O no hydrogen 3.308 N/A LYS 72.A NZ GLU 168.A OE2 no hydrogen 2.771 N/A ALA 75.A N LYS 72.A O no hydrogen 2.780 N/A SER 76.A OG ARG 73.A O no hydrogen 3.393 N/A VAL 79.A N ALA 75.A O no hydrogen 2.972 N/A LYS 80.A N SER 76.A O no hydrogen 2.980 N/A ASP 81.A N GLU 77.A O no hydrogen 2.924 N/A ALA 82.A N ALA 78.A O no hydrogen 2.905 N/A ALA 83.A N VAL 79.A O no hydrogen 2.945 N/A LEU 84.A N LYS 80.A O no hydrogen 2.962 N/A SER 85.A N ASP 81.A O no hydrogen 2.844 N/A SER 85.A OG ASP 81.A O no hydrogen 2.893 N/A CYS 86.A N ALA 82.A O no hydrogen 3.078 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.229 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.575 N/A ASP 87.A N LEU 84.A O no hydrogen 2.970 N/A GLN 88.A N ALA 83.A O no hydrogen 2.522 N/A VAL 91.A N PHE 68.A O no hydrogen 2.908 N/A HIS 93.A ND1 ASN 145.A O no hydrogen 3.039 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 3.215 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.583 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 3.122 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.475 N/A ASN 102.A N GLY 98.A O no hydrogen 3.306 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.745 N/A VAL 106.A N ASN 102.A O no hydrogen 3.082 N/A ARG 107.A N TRP 103.A O no hydrogen 2.772 N/A SER 109.A N THR 105.A O no hydrogen 3.039 N/A ILE 110.A N VAL 106.A O no hydrogen 2.882 N/A LYS 111.A N ARG 107.A O no hydrogen 2.890 N/A ARG 112.A N GLN 108.A O no hydrogen 2.902 N/A LEU 113.A N SER 109.A O no hydrogen 2.971 N/A LYS 114.A N ILE 110.A O no hydrogen 2.865 N/A ASP 115.A N LYS 111.A O no hydrogen 2.919 N/A LEU 116.A N ARG 112.A O no hydrogen 2.861 N/A GLU 117.A N LEU 113.A O no hydrogen 2.920 N/A THR 118.A N LYS 114.A O no hydrogen 2.956 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.017 N/A GLN 119.A N ASP 115.A O no hydrogen 2.892 N/A SER 120.A N LEU 116.A O no hydrogen 2.834 N/A GLN 121.A N GLU 117.A O no hydrogen 2.978 N/A GLN 121.A N THR 118.A O no hydrogen 3.271 N/A ASP 122.A N THR 118.A O no hydrogen 2.799 N/A GLY 123.A N THR 118.A O no hydrogen 3.011 N/A THR 124.A OG1 GLN 121.A O no hydrogen 2.673 N/A THR 124.A OG1 ASP 122.A O no hydrogen 3.319 N/A THR 129.A OG1 LYS 127.A O no hydrogen 3.451 N/A ALA 133.A N LEU 128.A O no hydrogen 2.900 N/A LEU 134.A N LYS 130.A O no hydrogen 2.933 N/A MET 135.A N LYS 131.A O no hydrogen 2.943 N/A ARG 136.A N GLU 132.A O no hydrogen 2.860 N/A THR 137.A N ALA 133.A O no hydrogen 2.846 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.685 N/A ARG 138.A N LEU 134.A O no hydrogen 2.930 N/A GLU 139.A N MET 135.A O no hydrogen 2.881 N/A LEU 140.A N ARG 136.A O no hydrogen 2.829 N/A GLU 141.A N THR 137.A O no hydrogen 2.913 N/A LYS 142.A N ARG 138.A O no hydrogen 2.928 N/A LEU 143.A N GLU 139.A O no hydrogen 2.897 N/A GLU 144.A N LEU 140.A O no hydrogen 2.849 N/A ASN 145.A N GLU 141.A O no hydrogen 2.891 N/A SER 146.A N LYS 142.A O no hydrogen 2.977 N/A SER 146.A OG LYS 142.A O no hydrogen 2.583 N/A LEU 147.A N LEU 143.A O no hydrogen 2.825 N/A MET 153.A N ILE 150.A O no hydrogen 3.057 N/A GLY 155.A N MET 153.A O no hydrogen 2.766 N/A ASP 158.A N LYS 65.A O no hydrogen 3.045 N/A ALA 159.A N LYS 65.A O no hydrogen 3.308 N/A LEU 160.A N PRO 181.A O no hydrogen 2.986 N/A PHE 161.A N LEU 67.A O no hydrogen 2.920 N/A VAL 162.A N PHE 183.A O no hydrogen 2.884 N/A ILE 163.A N VAL 69.A O no hydrogen 2.952 N/A ASP 166.A N ASP 164.A OD1 no hydrogen 2.951 N/A HIS 167.A ND1 GLU 168.A OE2 no hydrogen 3.108 N/A GLU 168.A N ASP 164.A O no hydrogen 2.981 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 3.031 N/A LYS 173.A N HIS 169.A O no hydrogen 3.014 N/A GLU 174.A N ILE 170.A O no hydrogen 2.949 N/A ALA 175.A N ALA 171.A O no hydrogen 2.895 N/A ASN 176.A N ILE 172.A O no hydrogen 2.901 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 2.817 N/A ASN 177.A N LYS 173.A O no hydrogen 2.954 N/A LEU 178.A N GLU 174.A O no hydrogen 3.036 N/A GLY 179.A N ALA 175.A O no hydrogen 2.804 N/A PHE 183.A N LEU 160.A O no hydrogen 2.963 N/A ALA 184.A N PHE 197.A O no hydrogen 3.064 N/A ILE 185.A N VAL 162.A O no hydrogen 2.959 N/A VAL 186.A N ILE 199.A O no hydrogen 3.049 N/A ASP 187.A N ASP 187.A OD1 no hydrogen 2.305 N/A SER 190.A N THR 188.A O no hydrogen 2.827 N/A SER 190.A OG ASP 166.A OD2 no hydrogen 2.977 N/A SER 190.A OG ASP 187.A O no hydrogen 3.430 N/A SER 190.A OG ASP 187.A OD1 no hydrogen 3.262 N/A PHE 197.A N VAL 182.A O no hydrogen 2.881 N/A ILE 199.A N ALA 184.A O no hydrogen 2.856 N/A GLY 201.A N VAL 186.A O no hydrogen 3.470 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.579 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 3.291 N/A VAL 209.A N ALA 205.A O no hydrogen 2.976 N/A THR 210.A N ILE 206.A O no hydrogen 2.846 N/A THR 210.A OG1 ILE 206.A O no hydrogen 3.309 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.215 N/A LEU 211.A N ARG 207.A O no hydrogen 2.878 N/A TYR 212.A N ALA 208.A O no hydrogen 2.964 N/A LEU 213.A N VAL 209.A O no hydrogen 2.884 N/A GLY 214.A N THR 210.A O no hydrogen 2.791 N/A ALA 215.A N LEU 211.A O no hydrogen 3.021 N/A VAL 216.A N TYR 212.A O no hydrogen 3.002 N/A ALA 217.A N LEU 213.A O no hydrogen 2.837 N/A ALA 218.A N GLY 214.A O no hydrogen 2.869 N/A THR 219.A N ALA 215.A O no hydrogen 2.954 N/A THR 219.A OG1 LEU 53.A O no hydrogen 3.427 N/A VAL 220.A N VAL 216.A O no hydrogen 2.873 N/A ARG 221.A N ALA 217.A O no hydrogen 2.845 N/A GLU 222.A N ALA 218.A O no hydrogen 2.895 N/A GLY 223.A N THR 219.A O no hydrogen 2.926 N/A ARG 224.A N VAL 220.A O no hydrogen 2.889 N/A SER 225.A N ARG 221.A O no hydrogen 2.887 N/A SER 225.A OG ARG 221.A O no hydrogen 3.414 N/A GLN 226.A N GLU 222.A O no hydrogen 2.877 N/A