Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jos_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 67.A OD2 no hydrogen 2.925 N/A LYS 1.A NZ GLY 39.A O no hydrogen 2.745 N/A LYS 2.A N ASP 67.A OD2 no hydrogen 3.004 N/A LYS 2.A NZ.A PHE 64.A O no hydrogen 2.655 N/A LYS 2.A NZ.B PHE 64.A O no hydrogen 2.554 N/A ILE 3.A N GLU 41.A O no hydrogen 2.897 N/A ALA 4.A N ALA 68.A O no hydrogen 2.962 N/A ILE 5.A N VAL 43.A O no hydrogen 2.865 N/A LEU 6.A N LEU 70.A O no hydrogen 2.869 N/A GLY 7.A N ALA 45.A O no hydrogen 3.046 N/A ALA 8.A N GLU 11.A OE1 no hydrogen 2.771 N/A ILE 12.A N GLU 9.A O no hydrogen 3.109 N/A GLN 13.A N GLU 9.A O no hydrogen 2.925 N/A LEU 16.A N ILE 12.A O no hydrogen 3.037 N/A GLN 17.A N GLN 13.A O no hydrogen 2.897 N/A GLN 17.A NE2.B GLN 13.A OE1.A no hydrogen 2.857 N/A LYS 18.A N PRO 14.A O no hydrogen 3.172 N/A LEU 19.A N ILE 15.A O no hydrogen 3.102 N/A GLU 20.A N LEU 16.A O no hydrogen 2.904 N/A LYS 21.A N LEU 19.A O no hydrogen 2.822 N/A GLU 23.A N VAL 34.A O no hydrogen 2.798 N/A VAL 25.A N TYR 32.A O no hydrogen 2.793 N/A TYR 27.A N ASN 30.A O no hydrogen 3.056 N/A ASN 30.A N TYR 27.A O no hydrogen 2.907 N/A ASN 30.A ND2 TYR 46.A O no hydrogen 2.854 N/A LYS 31.A N ASN 30.A OD1 no hydrogen 2.752 N/A LYS 31.A NZ GLU 26.A OE2 no hydrogen 3.393 N/A TYR 32.A N VAL 25.A O no hydrogen 2.803 N/A TYR 33.A N VAL 44.A O no hydrogen 2.769 N/A VAL 34.A N GLU 23.A O no hydrogen 2.877 N/A ALA 35.A N LEU 42.A O no hydrogen 3.104 N/A TYR 37.A N ILE 40.A O no hydrogen 2.857 N/A TYR 37.A OH ASP 218.A OD1 no hydrogen 2.528 N/A ILE 40.A N TYR 37.A O no hydrogen 3.086 N/A GLU 41.A N LYS 1.A O no hydrogen 2.898 N/A LEU 42.A N ALA 35.A O no hydrogen 2.814 N/A VAL 43.A N ILE 3.A O no hydrogen 2.970 N/A VAL 44.A N TYR 33.A O no hydrogen 2.795 N/A ALA 45.A N ILE 5.A O no hydrogen 3.171 N/A SER 47.A N GLY 7.A O no hydrogen 2.869 N/A SER 47.A OG GLY 7.A O no hydrogen 3.483 N/A SER 47.A OG LYS 48.A O no hydrogen 2.634 N/A LYS 48.A N ALA 8.A O no hydrogen 2.980 N/A LYS 48.A NZ ASN 29.A O no hydrogen 3.121 N/A GLY 50.A N GLU 168.A OE2 no hydrogen 3.014 N/A LYS 51.A N ASP 145.A OD1 no hydrogen 2.783 N/A LYS 51.A NZ GLN 93.A OE1 no hydrogen 2.906 N/A LYS 51.A NZ ASP 95.A OD1 no hydrogen 2.793 N/A SER 54.A N GLY 50.A O no hydrogen 3.098 N/A SER 54.A OG GLY 50.A O no hydrogen 2.739 N/A SER 54.A OG LYS 51.A O no hydrogen 3.288 N/A SER 54.A OG SER 171.A OG no hydrogen 2.791 N/A SER 55.A N LYS 51.A O no hydrogen 2.943 N/A SER 55.A OG LYS 51.A O no hydrogen 2.746 N/A LEU 56.A N VAL 52.A O no hydrogen 2.980 N/A THR 57.A N PHE 53.A O no hydrogen 2.951 N/A THR 57.A OG1 PHE 53.A O no hydrogen 3.012 N/A ALA 58.A N SER 54.A O no hydrogen 2.977 N/A THR 59.A N SER 55.A O no hydrogen 2.977 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.800 N/A ILE 60.A N LEU 56.A O no hydrogen 2.899 N/A GLU 62.A N THR 59.A O no hydrogen 2.738 N/A HIS 63.A N ILE 60.A O no hydrogen 2.836 N/A PHE 64.A N ILE 60.A O no hydrogen 3.157 N/A ASP 67.A N LYS 2.A O no hydrogen 2.770 N/A LEU 69.A N PRO 181.A O no hydrogen 3.006 N/A LEU 70.A N ALA 4.A O no hydrogen 2.861 N/A PHE 71.A N PHE 183.A O no hydrogen 2.783 N/A THR 72.A N LEU 6.A O no hydrogen 2.817 N/A GLY 73.A N LEU 185.A O no hydrogen 3.100 N/A VAL 74.A N GLU 11.A OE2 no hydrogen 2.859 N/A ALA 75.A N SER 187.A O no hydrogen 2.966 N/A GLY 76.A N ILE 166.A O no hydrogen 2.883 N/A GLY 77.A N ASP 190.A O no hydrogen 2.784 N/A LEU 78.A N LYS 164.A O no hydrogen 3.012 N/A GLN 79.A NE2 ASP 162.A OD1 no hydrogen 2.998 N/A GLN 79.A NE2 ALA 163.A O no hydrogen 2.891 N/A LEU 81.A N LEU 78.A O no hydrogen 2.998 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 2.847 N/A ASP 85.A N GLN 82.A O no hydrogen 2.943 N/A ALA 87.A N HIS 137.A O no hydrogen 2.930 N/A ALA 88.A N ILE 184.A O no hydrogen 2.948 N/A THR 89.A N GLY 139.A O no hydrogen 2.855 N/A THR 91.A N ILE 115.A O no hydrogen 2.921 N/A VAL 92.A N ILE 141.A O no hydrogen 3.089 N/A HIS 94.A N THR 143.A O no hydrogen 2.837 N/A VAL 96.A N GLN 93.A O no hydrogen 3.374 N/A THR 99.A N ASP 97.A OD1 no hydrogen 2.874 N/A THR 99.A OG1 ASP 97.A OD1 no hydrogen 2.694 N/A PHE 101.A N ILE 98.A O no hydrogen 3.107 N/A GLY 102.A N THR 99.A O no hydrogen 2.921 N/A GLY 106.A N VAL 96.A O no hydrogen 2.899 N/A LYS 107.A N PRO 104.A O no hydrogen 3.126 N/A SER 111.A N ILE 108.A O no hydrogen 2.977 N/A ILE 115.A N THR 91.A O no hydrogen 2.971 N/A THR 117.A N THR 89.A O no hydrogen 3.194 N/A THR 117.A OG1 ALA 88.A O no hydrogen 2.740 N/A THR 117.A OG1 THR 89.A O no hydrogen 3.275 N/A SER 118.A N SER 182.A O no hydrogen 3.098 N/A ILE 121.A N SER 118.A OG no hydrogen 3.100 N/A LEU 122.A N SER 118.A O no hydrogen 3.069 N/A GLU 123.A N ALA 119.A O no hydrogen 2.861 N/A GLN 124.A N ARG 120.A O no hydrogen 3.195 N/A GLN 124.A NE2.A ILE 220.A O no hydrogen 3.618 N/A ALA 125.A N ILE 121.A O no hydrogen 2.914 N/A LYS 126.A N LEU 122.A O no hydrogen 2.980 N/A LYS 126.A NZ GLU 123.A OE2.A no hydrogen 3.061 N/A VAL 127.A N GLU 123.A O no hydrogen 3.112 N/A ILE 128.A N GLN 124.A O no hydrogen 3.015 N/A ALA 129.A N ALA 125.A O no hydrogen 2.892 N/A LYS 130.A N LYS 126.A O no hydrogen 3.126 N/A GLU 131.A N VAL 127.A O no hydrogen 3.024 N/A LEU 132.A N ILE 128.A O no hydrogen 2.951 N/A LEU 132.A N ALA 129.A O no hydrogen 3.230 N/A ASN 133.A N LYS 130.A O no hydrogen 3.157 N/A LEU 134.A N ALA 129.A O no hydrogen 2.854 N/A GLY 139.A N ALA 87.A O no hydrogen 3.392 N/A ILE 141.A N ALA 90.A O no hydrogen 3.101 N/A ALA 142.A N ALA 165.A O no hydrogen 2.935 N/A THR 143.A N VAL 92.A O no hydrogen 2.866 N/A THR 143.A OG1 GLU 167.A OE2 no hydrogen 2.660 N/A GLY 144.A N GLU 167.A O no hydrogen 3.018 N/A ASP 145.A N ASP 95.A OD2 no hydrogen 2.896 N/A GLN 146.A NE2 ASP 95.A OD2 no hydrogen 2.890 N/A SER 150.A N ALA 192.A O no hydrogen 3.183 N/A GLU 152.A N GLU 152.A OE2.B no hydrogen 2.913 N/A ARG 153.A N SER 150.A OG no hydrogen 3.203 N/A ARG 153.A NH2 HIS 94.A ND1 no hydrogen 3.032 N/A LYS 154.A N SER 150.A O no hydrogen 3.084 N/A LYS 154.A NZ.A THR 191.A O no hydrogen 2.633 N/A LYS 154.A NZ.B GLY 77.A O no hydrogen 3.211 N/A LYS 154.A NZ.B THR 191.A O no hydrogen 2.931 N/A ASP 155.A N ALA 151.A O no hydrogen 2.809 N/A PHE 156.A N GLU 152.A O no hydrogen 3.126 N/A VAL 157.A N ARG 153.A O no hydrogen 3.078 N/A VAL 158.A N LYS 154.A O no hydrogen 2.929 N/A LYS 159.A N ASP 155.A O no hydrogen 2.898 N/A LYS 159.A NZ.A ASP 155.A OD2.B no hydrogen 3.438 N/A GLU 160.A N PHE 156.A O no hydrogen 2.798 N/A PHE 161.A N VAL 157.A O no hydrogen 2.958 N/A ASP 162.A N VAL 158.A O no hydrogen 2.837 N/A LYS 164.A N VAL 140.A O no hydrogen 2.799 N/A LYS 164.A NZ.A ASP 80.A OD1 no hydrogen 2.829 N/A LYS 164.A NZ.B ASP 80.A OD1 no hydrogen 3.306 N/A ILE 166.A N GLY 76.A O no hydrogen 2.824 N/A GLU 167.A N ALA 142.A O no hydrogen 2.967 N/A GLY 169.A N GLU 167.A OE2 no hydrogen 2.848 N/A ALA 170.A N THR 143.A OG1 no hydrogen 2.870 N/A SER 171.A OG SER 54.A OG no hydrogen 2.791 N/A SER 171.A OG GLU 168.A O no hydrogen 2.867 N/A VAL 172.A N GLU 168.A O no hydrogen 3.080 N/A ASN 173.A N GLY 169.A O no hydrogen 2.833 N/A ASN 173.A ND2 THR 91.A OG1 no hydrogen 2.864 N/A ASN 173.A ND2 ALA 116.A O no hydrogen 3.393 N/A LEU 174.A N ALA 170.A O no hydrogen 2.980 N/A ILE 175.A N SER 171.A O no hydrogen 3.028 N/A CYS 176.A N VAL 172.A O no hydrogen 3.055 N/A CYS 176.A SG VAL 172.A O no hydrogen 3.461 N/A ASN 177.A N ASN 173.A O no hydrogen 2.932 N/A ASN 177.A ND2 GLU 178.A OE2 no hydrogen 2.812 N/A GLU 178.A N LEU 174.A O no hydrogen 2.897 N/A ILE 180.A N CYS 176.A O no hydrogen 2.923 N/A SER 182.A OG ASN 173.A OD1 no hydrogen 2.604 N/A PHE 183.A N LEU 69.A O no hydrogen 3.006 N/A LEU 185.A N PHE 71.A O no hydrogen 2.921 N/A ARG 186.A N ILE 86.A O no hydrogen 2.868 N/A ARG 186.A NE GLU 167.A OE1 no hydrogen 2.813 N/A ARG 186.A NH1 GLU 168.A OE1 no hydrogen 3.514 N/A ARG 186.A NH2 GLU 168.A OE1 no hydrogen 2.881 N/A SER 187.A N GLY 73.A O no hydrogen 2.912 N/A SER 187.A OG SER 210.A OG no hydrogen 2.762 N/A ILE 188.A N ASP 85.A O no hydrogen 3.020 N/A SER 189.A N ALA 75.A O no hydrogen 2.973 N/A SER 189.A OG ALA 75.A O no hydrogen 3.331 N/A SER 189.A OG ASP 190.A OD2 no hydrogen 2.764 N/A THR 191.A OG1 ASP 193.A OD2 no hydrogen 2.791 N/A ALA 192.A N ASP 190.A OD1 no hydrogen 2.955 N/A ASP 195.A N ASP 193.A OD1 no hydrogen 2.966 N/A ALA 196.A N ASP 193.A O no hydrogen 2.951 N/A ASN 199.A N ASP 195.A O no hydrogen 2.937 N/A PHE 200.A N ALA 196.A O no hydrogen 2.762 N/A ASP 201.A N PRO 197.A O no hydrogen 3.051 N/A GLU 202.A N ASP 198.A O no hydrogen 3.029 N/A PHE 203.A N ASN 199.A O no hydrogen 2.826 N/A ALA 204.A N PHE 200.A O no hydrogen 2.881 N/A LYS 205.A NZ.B ILE 10.A O no hydrogen 2.705 N/A LYS 205.A NZ.B ASN 208.A OD1.A no hydrogen 3.092 N/A ALA 207.A N ALA 204.A O no hydrogen 2.820 N/A ASN 208.A N LYS 205.A O no hydrogen 2.946 N/A SER 210.A N ALA 206.A O no hydrogen 3.026 N/A SER 210.A OG GLY 73.A O no hydrogen 2.846 N/A SER 210.A OG SER 187.A OG no hydrogen 2.762 N/A SER 210.A OG ALA 206.A O no hydrogen 3.562 N/A ALA 211.A N ALA 207.A O no hydrogen 3.029 N/A ASP 212.A N ASN 208.A O no hydrogen 2.895 N/A PHE 213.A N ARG 209.A O no hydrogen 3.233 N/A VAL 214.A N SER 210.A O no hydrogen 2.901 N/A LYS 215.A NZ ASP 212.A OD1 no hydrogen 2.861 N/A LEU 216.A N PHE 213.A O no hydrogen 2.934 N/A VAL 217.A N VAL 214.A O no hydrogen 2.943 N/A ARG 219.A N LEU 216.A O no hydrogen 3.057 N/A ARG 219.A NE GLU 131.A OE1 no hydrogen 3.517 N/A ARG 219.A NE GLU 131.A OE2 no hydrogen 3.215 N/A ARG 219.A NH1 LYS 215.A O no hydrogen 3.045 N/A ARG 219.A NH2 GLU 131.A OE2 no hydrogen 3.059 N/A