Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 5.A OD1 no hydrogen 3.102 N/A LYS 6.A NZ SER 2.A O no hydrogen 2.461 N/A VAL 9.A N ASP 5.A O no hydrogen 2.907 N/A GLU 10.A N LYS 6.A O no hydrogen 2.933 N/A ARG 11.A N ALA 7.A O no hydrogen 2.885 N/A SER 12.A N ALA 8.A O no hydrogen 2.906 N/A LYS 13.A N VAL 9.A O no hydrogen 2.899 N/A MET 14.A N GLU 10.A O no hydrogen 2.898 N/A ILE 15.A N ARG 11.A O no hydrogen 2.917 N/A ASP 16.A N SER 12.A O no hydrogen 2.946 N/A ARG 17.A N LYS 13.A O no hydrogen 2.927 N/A ASN 18.A N MET 14.A O no hydrogen 3.007 N/A ASN 18.A ND2 GLU 21.A OE1 no hydrogen 3.053 N/A LEU 19.A N ILE 15.A O no hydrogen 2.840 N/A ARG 20.A N ASP 16.A O no hydrogen 2.935 N/A GLU 21.A N ARG 17.A O no hydrogen 2.958 N/A ASP 22.A N ASN 18.A O no hydrogen 3.037 N/A GLY 23.A N LEU 19.A O no hydrogen 2.813 N/A GLU 24.A N ARG 20.A O no hydrogen 2.836 N/A LYS 25.A N GLU 21.A O no hydrogen 3.028 N/A ALA 26.A N ASP 22.A O no hydrogen 2.790 N/A ALA 27.A N GLY 23.A O no hydrogen 2.873 N/A ARG 28.A N GLU 24.A O no hydrogen 2.941 N/A GLU 29.A N ALA 26.A O no hydrogen 3.169 N/A VAL 30.A N HIS 65.A O no hydrogen 2.788 N/A LEU 32.A N LYS 67.A O no hydrogen 2.562 N/A LEU 33.A N ALA 90.A O no hydrogen 3.062 N/A LEU 34.A N PHE 69.A O no hydrogen 3.366 N/A ALA 37.A N CYS 94.A O no hydrogen 3.250 N/A LYS 42.A N SER 40.A O no hydrogen 2.570 N/A LYS 42.A NZ ASP 70.A OD1 no hydrogen 3.241 N/A SER 43.A N GLU 39.A O no hydrogen 3.313 N/A SER 43.A OG GLU 39.A O no hydrogen 3.247 N/A THR 44.A OG1 GLY 41.A O no hydrogen 2.771 N/A ILE 45.A N GLY 41.A O no hydrogen 2.870 N/A VAL 46.A N LYS 42.A O no hydrogen 3.364 N/A LYS 47.A N SER 43.A O no hydrogen 3.212 N/A GLN 48.A N THR 44.A O no hydrogen 3.100 N/A GLN 48.A NE2 SER 189.A O no hydrogen 3.202 N/A MET 49.A N VAL 46.A O no hydrogen 3.123 N/A VAL 55.A N ASP 70.A O no hydrogen 2.923 N/A THR 57.A N MET 68.A O no hydrogen 2.817 N/A PHE 59.A N PHE 66.A O no hydrogen 3.247 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 2.521 N/A PHE 61.A N LEU 64.A O no hydrogen 2.864 N/A LYS 62.A NZ GLN 196.A OE1 no hydrogen 2.718 N/A LEU 64.A N PHE 61.A O no hydrogen 2.909 N/A HIS 65.A ND1 THR 60.A OG1 no hydrogen 2.521 N/A PHE 66.A N PHE 59.A O no hydrogen 2.598 N/A LYS 67.A N VAL 30.A O no hydrogen 2.807 N/A LYS 67.A NZ HIS 58.A NE2 no hydrogen 3.019 N/A MET 68.A N THR 57.A O no hydrogen 2.772 N/A PHE 69.A N LEU 32.A O no hydrogen 2.892 N/A ASP 70.A N VAL 55.A O no hydrogen 2.652 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.311 N/A GLN 74.A N VAL 71.A O no hydrogen 3.028 N/A ARG 78.A NH2 SER 115.A OG no hydrogen 2.848 N/A LYS 80.A N GLU 77.A O no hydrogen 3.079 N/A TRP 81.A N ARG 78.A O no hydrogen 3.380 N/A CYS 84.A N TRP 81.A O no hydrogen 3.403 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.530 N/A PHE 85.A N ILE 82.A O no hydrogen 3.132 N/A GLU 86.A N HIS 83.A O no hydrogen 3.173 N/A VAL 88.A N PHE 85.A O no hydrogen 3.254 N/A THR 89.A N LYS 31.A O no hydrogen 2.793 N/A ILE 91.A N SER 126.A O no hydrogen 3.095 N/A PHE 93.A N ILE 128.A O no hydrogen 2.772 N/A VAL 95.A N PHE 130.A O no hydrogen 2.651 N/A LEU 97.A N ASN 132.A O no hydrogen 2.751 N/A ASP 99.A N ALA 96.A O no hydrogen 3.195 N/A TYR 100.A OH SER 144.A O no hydrogen 2.806 N/A ASN 104.A N TYR 100.A O no hydrogen 3.217 N/A ARG 105.A N LEU 102.A O no hydrogen 3.007 N/A MET 106.A N ASP 99.A O no hydrogen 3.199 N/A HIS 107.A NE2 CYS 149.A O no hydrogen 2.954 N/A GLU 108.A N ASN 104.A O no hydrogen 2.914 N/A SER 109.A N ARG 105.A O no hydrogen 2.916 N/A SER 109.A OG ARG 105.A O no hydrogen 3.120 N/A MET 110.A N MET 106.A O no hydrogen 2.928 N/A LYS 111.A N HIS 107.A O no hydrogen 2.971 N/A LYS 111.A NZ GLU 108.A OE2 no hydrogen 2.963 N/A LEU 112.A N GLU 108.A O no hydrogen 2.992 N/A PHE 113.A N SER 109.A O no hydrogen 2.869 N/A ASP 114.A N MET 110.A O no hydrogen 2.841 N/A SER 115.A N LYS 111.A O no hydrogen 2.927 N/A ILE 116.A N LEU 112.A O no hydrogen 2.965 N/A CYS 117.A N PHE 113.A O no hydrogen 2.819 N/A ASN 118.A N ASP 114.A O no hydrogen 3.238 N/A ASN 118.A ND2 ASP 114.A OD1 no hydrogen 2.656 N/A ASN 118.A ND2 LEU 173.A O no hydrogen 2.912 N/A ASN 119.A N ILE 116.A O no hydrogen 3.366 N/A LYS 120.A N ASN 119.A OD1 no hydrogen 3.051 N/A LEU 129.A N TYR 183.A O no hydrogen 2.675 N/A PHE 130.A N PHE 93.A O no hydrogen 2.728 N/A LEU 131.A N HIS 185.A O no hydrogen 2.993 N/A ASN 132.A N VAL 95.A O no hydrogen 2.457 N/A ASN 132.A ND2 VAL 95.A O no hydrogen 3.492 N/A ASN 132.A ND2 PHE 130.A O no hydrogen 3.515 N/A PHE 137.A N LYS 133.A O no hydrogen 2.760 N/A GLU 138.A N LYS 134.A O no hydrogen 2.862 N/A GLU 139.A N ASP 135.A O no hydrogen 3.125 N/A LYS 140.A N LEU 136.A O no hydrogen 2.821 N/A LYS 140.A NZ ASP 101.A OD1 no hydrogen 3.531 N/A LYS 140.A NZ ASP 101.A OD2 no hydrogen 2.919 N/A ILE 141.A N PHE 137.A O no hydrogen 2.864 N/A LYS 143.A N LYS 140.A O no hydrogen 3.064 N/A LYS 143.A NZ GLU 139.A O no hydrogen 3.273 N/A SER 144.A N LYS 140.A O no hydrogen 2.713 N/A ILE 148.A N PRO 145.A O no hydrogen 3.477 N/A TYR 150.A N LEU 146.A O no hydrogen 3.041 N/A TYR 153.A N TYR 150.A O no hydrogen 3.260 N/A TYR 153.A OH SER 156.A O no hydrogen 2.860 N/A SER 156.A N GLU 161.A OE1 no hydrogen 3.255 N/A SER 156.A OG GLU 161.A OE1 no hydrogen 2.847 N/A THR 158.A N SER 156.A O no hydrogen 2.671 N/A ALA 162.A N THR 158.A O no hydrogen 3.002 N/A ALA 163.A N TYR 159.A O no hydrogen 2.875 N/A ALA 164.A N GLU 160.A O no hydrogen 2.935 N/A TYR 165.A N GLU 161.A O no hydrogen 2.907 N/A ILE 166.A N ALA 162.A O no hydrogen 2.980 N/A GLN 167.A N ALA 163.A O no hydrogen 2.915 N/A CYS 168.A N ALA 164.A O no hydrogen 2.888 N/A CYS 168.A SG ASP 172.A OD2 no hydrogen 3.577 N/A GLN 169.A N TYR 165.A O no hydrogen 2.922 N/A PHE 170.A N ILE 166.A O no hydrogen 2.971 N/A GLU 171.A N GLN 167.A O no hydrogen 2.832 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 3.129 N/A LYS 175.A N ASN 118.A OD1 no hydrogen 2.968 N/A LYS 177.A NZ ASN 174.A O no hydrogen 3.356 N/A LYS 177.A NZ ASN 174.A OD1 no hydrogen 3.309 N/A THR 179.A N ASP 178.A OD1 no hydrogen 2.649 N/A THR 179.A OG1 THR 123.A O no hydrogen 2.514 N/A LYS 180.A NZ CYS 117.A O no hydrogen 2.414 N/A LYS 180.A NZ PHE 122.A O no hydrogen 2.796 N/A THR 184.A OG1 GLU 171.A OE2 no hydrogen 2.414 N/A THR 184.A OG1 ILE 182.A O no hydrogen 3.115 N/A HIS 185.A N LEU 129.A O no hydrogen 2.926 N/A THR 187.A N LEU 131.A O no hydrogen 3.448 N/A THR 187.A OG1 ASN 132.A OD1 no hydrogen 3.213 N/A CYS 188.A SG HIS 185.A NE2 no hydrogen 3.909 N/A CYS 188.A SG PHE 186.A O no hydrogen 3.794 N/A THR 192.A OG1 ASP 191.A OD1 no hydrogen 2.975 N/A LYS 193.A N THR 190.A OG1 no hydrogen 2.936 N/A ASN 194.A N THR 190.A O no hydrogen 3.491 N/A VAL 195.A N ASP 191.A O no hydrogen 3.081 N/A GLN 196.A N THR 192.A O no hydrogen 2.903 N/A GLN 196.A NE2 ASP 200.A OD2 no hydrogen 3.050 N/A PHE 197.A N LYS 193.A O no hydrogen 3.096 N/A VAL 198.A N ASN 194.A O no hydrogen 3.231 N/A PHE 199.A N VAL 195.A O no hydrogen 2.763 N/A ASP 200.A N GLN 196.A O no hydrogen 2.754 N/A ALA 201.A N PHE 197.A O no hydrogen 2.907 N/A VAL 202.A N VAL 198.A O no hydrogen 2.880 N/A THR 203.A N PHE 199.A O no hydrogen 2.864 N/A THR 203.A OG1 PHE 199.A O no hydrogen 2.861 N/A THR 203.A OG1 ASP 200.A O no hydrogen 2.608 N/A ASP 204.A N ASP 200.A O no hydrogen 2.971 N/A VAL 205.A N ALA 201.A O no hydrogen 2.916 N/A ILE 206.A N VAL 202.A O no hydrogen 2.797 N/A ILE 207.A N THR 203.A O no hydrogen 2.897 N/A LYS 208.A N ASP 204.A O no hydrogen 2.924 N/A LYS 208.A NZ TYR 183.A OH no hydrogen 3.413 N/A ASN 209.A N VAL 205.A O no hydrogen 2.843 N/A ASN 210.A N ILE 206.A O no hydrogen 2.873 N/A LEU 211.A N ILE 207.A O no hydrogen 2.917 N/A LYS 212.A N LYS 208.A O no hydrogen 2.978 N/A LYS 212.A NZ ASN 209.A OD1 no hydrogen 3.475 N/A ASP 213.A N ASN 209.A O no hydrogen 2.957 N/A CYS 214.A N ASN 210.A O no hydrogen 2.822 N/A CYS 214.A SG ASN 210.A O no hydrogen 3.225 N/A PHE 217.A N LEU 211.A O no hydrogen 3.048 N/A