Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rkm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 1.A O no hydrogen 2.648 N/A ALA 8.A N GLU 4.A O no hydrogen 2.863 N/A VAL 9.A N ASP 5.A O no hydrogen 2.866 N/A GLU 10.A N LYS 6.A O no hydrogen 2.907 N/A ARG 11.A N ALA 7.A O no hydrogen 2.905 N/A SER 12.A N ALA 8.A O no hydrogen 2.910 N/A LYS 13.A N VAL 9.A O no hydrogen 2.835 N/A MET 14.A N GLU 10.A O no hydrogen 2.957 N/A ILE 15.A N ARG 11.A O no hydrogen 2.907 N/A ASP 16.A N SER 12.A O no hydrogen 2.838 N/A ARG 17.A N LYS 13.A O no hydrogen 2.906 N/A ASN 18.A N MET 14.A O no hydrogen 2.961 N/A ASN 18.A ND2 MET 14.A O no hydrogen 3.385 N/A LEU 19.A N ILE 15.A O no hydrogen 2.845 N/A ARG 20.A N ASP 16.A O no hydrogen 2.901 N/A GLU 21.A N ARG 17.A O no hydrogen 2.938 N/A ASP 22.A N ASN 18.A O no hydrogen 2.928 N/A GLY 23.A N LEU 19.A O no hydrogen 2.873 N/A GLU 24.A N ARG 20.A O no hydrogen 2.888 N/A LYS 25.A N GLU 21.A O no hydrogen 2.918 N/A ALA 26.A N ASP 22.A O no hydrogen 2.910 N/A VAL 30.A N HIS 65.A O no hydrogen 2.894 N/A LYS 31.A N THR 89.A OG1 no hydrogen 3.103 N/A LYS 31.A NZ GLU 29.A O no hydrogen 3.388 N/A LEU 32.A N LYS 67.A O no hydrogen 2.905 N/A LEU 33.A N ALA 90.A O no hydrogen 2.951 N/A LEU 34.A N PHE 69.A O no hydrogen 2.906 N/A LEU 35.A N ILE 92.A O no hydrogen 2.962 N/A SER 40.A OG ALA 37.A O no hydrogen 2.509 N/A LYS 42.A NZ ALA 37.A O no hydrogen 3.469 N/A THR 44.A OG1 GLY 41.A O no hydrogen 2.417 N/A ILE 45.A N GLY 41.A O no hydrogen 2.762 N/A VAL 46.A N LYS 42.A O no hydrogen 2.932 N/A LYS 47.A N SER 43.A O no hydrogen 2.860 N/A GLN 48.A N THR 44.A O no hydrogen 2.899 N/A MET 49.A N ILE 45.A O no hydrogen 3.146 N/A MET 49.A N VAL 46.A O no hydrogen 3.278 N/A LYS 50.A NZ ASP 191.A OD1 no hydrogen 2.969 N/A GLY 53.A N THR 52.A OG1 no hydrogen 2.401 N/A VAL 55.A N ASP 70.A O no hydrogen 2.906 N/A THR 57.A N MET 68.A O no hydrogen 2.925 N/A THR 57.A OG1 MET 68.A O no hydrogen 3.209 N/A PHE 59.A N PHE 66.A O no hydrogen 2.963 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 3.120 N/A PHE 61.A N LEU 64.A O no hydrogen 2.876 N/A LYS 62.A NZ GLN 196.A OE1 no hydrogen 3.409 N/A LEU 64.A N PHE 61.A O no hydrogen 2.917 N/A HIS 65.A ND1 THR 60.A OG1 no hydrogen 3.120 N/A PHE 66.A N PHE 59.A O no hydrogen 2.861 N/A LYS 67.A N VAL 30.A O no hydrogen 2.880 N/A MET 68.A N THR 57.A O no hydrogen 2.888 N/A PHE 69.A N LEU 32.A O no hydrogen 2.867 N/A ASP 70.A N VAL 55.A O no hydrogen 2.876 N/A GLN 74.A N VAL 71.A O no hydrogen 3.339 N/A ARG 78.A NH2 SER 115.A OG no hydrogen 2.868 N/A LYS 80.A N GLU 77.A O no hydrogen 3.424 N/A TRP 81.A N ARG 78.A O no hydrogen 3.240 N/A TRP 81.A NE1 SER 76.A OG no hydrogen 3.122 N/A ILE 82.A N ARG 78.A O no hydrogen 2.959 N/A CYS 84.A N TRP 81.A O no hydrogen 3.278 N/A PHE 85.A N ILE 82.A O no hydrogen 2.925 N/A GLU 86.A N HIS 83.A O no hydrogen 3.338 N/A VAL 88.A N PHE 85.A O no hydrogen 3.230 N/A ALA 90.A N LYS 31.A O no hydrogen 2.979 N/A ILE 91.A N SER 126.A O no hydrogen 2.951 N/A ILE 92.A N LEU 33.A O no hydrogen 2.802 N/A PHE 93.A N ILE 128.A O no hydrogen 2.890 N/A CYS 94.A N LEU 35.A O no hydrogen 2.867 N/A CYS 94.A SG ASN 132.A OD1 no hydrogen 3.130 N/A VAL 95.A N PHE 130.A O no hydrogen 2.911 N/A ARG 105.A NH1 GLY 38.A O no hydrogen 3.079 N/A ARG 105.A NH1 ASP 99.A OD2 no hydrogen 2.945 N/A ARG 105.A NH2 GLY 38.A O no hydrogen 2.485 N/A GLU 108.A N ASN 104.A O no hydrogen 3.379 N/A SER 109.A N ARG 105.A O no hydrogen 2.883 N/A SER 109.A OG ARG 105.A O no hydrogen 3.115 N/A MET 110.A N MET 106.A O no hydrogen 2.937 N/A LYS 111.A N HIS 107.A O no hydrogen 2.882 N/A LEU 112.A N GLU 108.A O no hydrogen 2.908 N/A PHE 113.A N SER 109.A O no hydrogen 2.880 N/A ASP 114.A N MET 110.A O no hydrogen 2.883 N/A SER 115.A N LYS 111.A O no hydrogen 2.899 N/A ILE 116.A N LEU 112.A O no hydrogen 2.888 N/A CYS 117.A N PHE 113.A O no hydrogen 2.884 N/A ASN 118.A ND2 ASP 114.A O no hydrogen 2.783 N/A ILE 128.A N ILE 91.A O no hydrogen 2.870 N/A PHE 130.A N PHE 93.A O no hydrogen 2.861 N/A LEU 131.A N HIS 185.A O no hydrogen 3.233 N/A ASN 132.A N VAL 95.A O no hydrogen 2.909 N/A PHE 137.A N LYS 133.A O no hydrogen 3.039 N/A GLU 138.A N LYS 134.A O no hydrogen 2.877 N/A GLU 139.A N ASP 135.A O no hydrogen 2.944 N/A LYS 140.A N LEU 136.A O no hydrogen 2.878 N/A LYS 140.A NZ SER 98.A O no hydrogen 3.306 N/A ILE 141.A N PHE 137.A O no hydrogen 2.877 N/A LYS 142.A N GLU 138.A O no hydrogen 2.927 N/A LYS 143.A N GLU 139.A O no hydrogen 2.930 N/A LYS 143.A N LYS 140.A O no hydrogen 2.983 N/A SER 144.A N LYS 140.A O no hydrogen 2.507 N/A CYS 149.A N LEU 146.A O no hydrogen 3.078 N/A CYS 149.A SG HIS 107.A NE2 no hydrogen 3.168 N/A TYR 150.A N LEU 146.A O no hydrogen 2.973 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.580 N/A TYR 153.A OH SER 156.A O no hydrogen 2.477 N/A SER 156.A N GLU 161.A OE2 no hydrogen 2.583 N/A SER 156.A OG THR 158.A OG1 no hydrogen 2.737 N/A SER 156.A OG GLU 161.A OE2 no hydrogen 2.619 N/A THR 158.A OG1 SER 156.A OG no hydrogen 2.737 N/A ALA 163.A N TYR 159.A O no hydrogen 2.869 N/A ALA 164.A N GLU 160.A O no hydrogen 2.928 N/A TYR 165.A N GLU 161.A O no hydrogen 2.885 N/A ILE 166.A N ALA 162.A O no hydrogen 2.918 N/A GLN 167.A N ALA 163.A O no hydrogen 2.903 N/A GLN 167.A NE2 GLU 171.A OE2 no hydrogen 3.196 N/A CYS 168.A N ALA 164.A O no hydrogen 2.910 N/A CYS 168.A SG ALA 164.A O no hydrogen 3.262 N/A GLN 169.A N TYR 165.A O no hydrogen 2.877 N/A PHE 170.A N ILE 166.A O no hydrogen 2.904 N/A GLU 171.A N GLN 167.A O no hydrogen 2.939 N/A ASP 172.A N CYS 168.A O no hydrogen 2.920 N/A LEU 173.A N PHE 170.A O no hydrogen 3.413 N/A ASN 174.A N GLU 171.A O no hydrogen 3.317 N/A ASN 174.A ND2 ARG 176.A O no hydrogen 3.426 N/A THR 179.A OG1 THR 123.A O no hydrogen 2.815 N/A THR 179.A OG1 ARG 176.A O no hydrogen 3.254 N/A TYR 183.A N ILE 127.A O no hydrogen 3.051 N/A THR 184.A N ILE 182.A O no hydrogen 3.033 N/A THR 184.A OG1 GLU 171.A OE2 no hydrogen 3.501 N/A HIS 185.A N LEU 129.A O no hydrogen 2.814 N/A CYS 188.A SG ASP 135.A OD1 no hydrogen 3.146 N/A THR 190.A N THR 187.A O no hydrogen 3.380 N/A THR 190.A OG1 THR 187.A O no hydrogen 2.809 N/A THR 192.A OG1 ASP 191.A O no hydrogen 2.447 N/A ASN 194.A ND2 GLN 48.A OE1 no hydrogen 2.641 N/A GLN 196.A NE2 ASP 200.A OD2 no hydrogen 3.037 N/A VAL 198.A N ASN 194.A O no hydrogen 2.900 N/A PHE 199.A N VAL 195.A O no hydrogen 2.863 N/A ASP 200.A N GLN 196.A O no hydrogen 2.887 N/A ALA 201.A N PHE 197.A O no hydrogen 2.901 N/A VAL 202.A N VAL 198.A O no hydrogen 2.899 N/A THR 203.A N PHE 199.A O no hydrogen 2.897 N/A THR 203.A OG1 PHE 199.A O no hydrogen 3.174 N/A THR 203.A OG1 ASP 200.A O no hydrogen 2.893 N/A ILE 206.A N VAL 202.A O no hydrogen 2.931 N/A ILE 207.A N THR 203.A O no hydrogen 2.879 N/A LYS 208.A N ASP 204.A O no hydrogen 2.948 N/A ASN 209.A N VAL 205.A O no hydrogen 2.879 N/A ASN 210.A N ILE 206.A O no hydrogen 2.869 N/A LEU 211.A N ILE 207.A O no hydrogen 2.881 N/A LYS 212.A N LYS 208.A O no hydrogen 2.931 N/A ASP 213.A N ASN 209.A O no hydrogen 2.913 N/A CYS 214.A N ASN 210.A O no hydrogen 2.862 N/A CYS 214.A SG ASN 210.A O no hydrogen 3.214 N/A