Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nv1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ALA 92.A O no hydrogen 2.939 N/A GLU 3.A N ARG 61.A O no hydrogen 2.935 N/A ALA 4.A N LEU 90.A O no hydrogen 2.933 N/A ARG 5.A N THR 59.A O no hydrogen 2.901 N/A LEU 6.A N ILE 88.A O no hydrogen 2.940 N/A ILE 11.A N GLN 8.A O no hydrogen 3.467 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.434 N/A LYS 14.A N SER 10.A O no hydrogen 2.997 N/A LYS 14.A NZ SER 10.A OG no hydrogen 3.241 N/A LYS 14.A NZ PRO 213.A O no hydrogen 3.036 N/A VAL 15.A N ILE 11.A O no hydrogen 2.999 N/A LEU 16.A N LEU 12.A O no hydrogen 2.868 N/A GLU 17.A N LYS 13.A O no hydrogen 2.983 N/A ALA 18.A N LYS 14.A O no hydrogen 2.981 N/A LEU 19.A N LEU 16.A O no hydrogen 2.986 N/A LYS 20.A N LEU 16.A O no hydrogen 2.839 N/A LEU 22.A N LEU 19.A O no hydrogen 3.185 N/A ILE 23.A N LEU 19.A O no hydrogen 3.439 N/A ALA 26.A N VAL 70.A O no hydrogen 2.862 N/A CYS 27.A SG ASP 29.A OD1 no hydrogen 3.893 N/A CYS 27.A SG GLN 38.A O no hydrogen 3.952 N/A TRP 28.A N MET 68.A O no hydrogen 2.845 N/A ASP 29.A N ASN 36.A O no hydrogen 2.944 N/A ILE 30.A N LEU 66.A O no hydrogen 2.903 N/A SER 31.A N GLY 34.A O no hydrogen 2.981 N/A SER 33.A N SER 31.A OG no hydrogen 2.932 N/A GLY 34.A N SER 31.A O no hydrogen 2.958 N/A VAL 35.A N LEU 52.A O no hydrogen 2.956 N/A ASN 36.A N ASP 29.A O no hydrogen 2.926 N/A LEU 37.A N LEU 50.A O no hydrogen 2.944 N/A SER 39.A N VAL 48.A O no hydrogen 2.951 N/A SER 39.A OG MET 40.A O no hydrogen 3.183 N/A ASP 41.A N SER 46.A O no hydrogen 3.216 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.044 N/A HIS 44.A N ASP 41.A O no hydrogen 3.192 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.797 N/A VAL 45.A N ASP 41.A OD2 no hydrogen 3.524 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.504 N/A SER 46.A OG ASP 41.A OD1 no hydrogen 2.972 N/A LEU 47.A N TYR 243.A O no hydrogen 2.957 N/A VAL 48.A N SER 39.A O no hydrogen 2.869 N/A GLN 49.A N LYS 241.A O no hydrogen 2.894 N/A LEU 50.A N LEU 37.A O no hydrogen 2.861 N/A THR 51.A N HIS 239.A O no hydrogen 2.980 N/A THR 51.A OG1 HIS 239.A O no hydrogen 3.440 N/A LEU 52.A N VAL 35.A O no hydrogen 2.910 N/A ARG 53.A N MET 237.A O no hydrogen 2.544 N/A THR 59.A N ARG 5.A O no hydrogen 3.085 N/A THR 59.A OG1 ASP 58.A O no hydrogen 2.644 N/A TYR 60.A OH SER 31.A O no hydrogen 3.038 N/A ARG 61.A N GLU 3.A O no hydrogen 2.931 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.164 N/A LEU 66.A N ILE 30.A O no hydrogen 3.004 N/A MET 68.A N TRP 28.A O no hydrogen 2.935 N/A VAL 70.A N ALA 26.A O no hydrogen 2.954 N/A LEU 72.A N ASN 24.A O no hydrogen 2.481 N/A MET 75.A N ASN 71.A O no hydrogen 3.250 N/A SER 76.A N LEU 72.A O no hydrogen 2.881 N/A SER 76.A OG LEU 72.A O no hydrogen 2.492 N/A SER 76.A OG THR 73.A O no hydrogen 2.838 N/A LYS 77.A N THR 73.A O no hydrogen 2.921 N/A ILE 78.A N SER 74.A O no hydrogen 3.008 N/A LEU 79.A N MET 75.A O no hydrogen 2.919 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.249 N/A CYS 81.A SG ILE 78.A O no hydrogen 3.315 N/A ILE 87.A N GLU 104.A O no hydrogen 2.903 N/A ILE 88.A N LEU 6.A O no hydrogen 2.952 N/A THR 89.A N VAL 102.A O no hydrogen 2.907 N/A LEU 90.A N ALA 4.A O no hydrogen 2.960 N/A ARG 91.A N ALA 100.A O no hydrogen 2.919 N/A ALA 92.A N PHE 2.A O no hydrogen 2.925 N/A LEU 99.A N MET 114.A O no hydrogen 2.963 N/A ALA 100.A N ARG 91.A O no hydrogen 2.956 N/A LEU 101.A N TYR 112.A O no hydrogen 2.916 N/A VAL 102.A N THR 89.A O no hydrogen 2.991 N/A PHE 103.A N SER 110.A O no hydrogen 2.914 N/A GLU 104.A N ILE 87.A O no hydrogen 2.923 N/A SER 110.A N PHE 103.A O no hydrogen 2.866 N/A TYR 112.A N LEU 101.A O no hydrogen 2.894 N/A MET 114.A N LEU 99.A O no hydrogen 2.986 N/A LEU 116.A N ASP 97.A O no hydrogen 3.007 N/A MET 117.A N GLY 69.A O no hydrogen 2.968 N/A CYS 133.A N MET 222.A O no hydrogen 3.031 N/A CYS 133.A SG GLU 194.A O no hydrogen 3.294 N/A VAL 134.A N GLU 191.A O no hydrogen 2.957 N/A VAL 135.A N LEU 220.A O no hydrogen 2.906 N/A LYS 136.A N THR 189.A O no hydrogen 2.862 N/A MET 137.A N VAL 218.A O no hydrogen 3.044 N/A SER 139.A N SER 216.A O no hydrogen 2.703 N/A SER 139.A OG THR 212.A O no hydrogen 3.323 N/A SER 139.A OG SER 215.A O no hydrogen 2.880 N/A SER 139.A OG SER 216.A O no hydrogen 3.054 N/A GLU 141.A N PRO 138.A O no hydrogen 3.239 N/A PHE 142.A N PRO 138.A O no hydrogen 3.398 N/A ALA 143.A N SER 139.A O no hydrogen 2.999 N/A ARG 144.A N GLY 140.A O no hydrogen 2.908 N/A ILE 145.A N GLU 141.A O no hydrogen 2.942 N/A CYS 146.A N PHE 142.A O no hydrogen 2.953 N/A CYS 146.A SG PHE 142.A O no hydrogen 3.826 N/A CYS 146.A SG ALA 143.A O no hydrogen 3.236 N/A CYS 146.A SG THR 209.A OG1 no hydrogen 3.257 N/A ARG 147.A N ALA 143.A O no hydrogen 2.994 N/A ASP 148.A N ARG 144.A O no hydrogen 2.820 N/A LEU 149.A N ILE 145.A O no hydrogen 2.965 N/A SER 150.A N CYS 146.A O no hydrogen 2.942 N/A SER 150.A N ARG 147.A O no hydrogen 3.173 N/A SER 150.A OG ARG 147.A O no hydrogen 3.068 N/A ILE 152.A N LEU 149.A O no hydrogen 3.124 N/A VAL 156.A N PHE 200.A O no hydrogen 3.020 N/A VAL 157.A N SER 168.A O no hydrogen 2.992 N/A ILE 158.A N LEU 198.A O no hydrogen 2.979 N/A SER 159.A N LYS 166.A O no hydrogen 2.939 N/A SER 159.A OG VAL 196.A O no hydrogen 3.470 N/A CYS 160.A N VAL 196.A O no hydrogen 2.884 N/A ALA 161.A N GLY 164.A O no hydrogen 2.973 N/A LYS 162.A NZ LYS 162.A O no hydrogen 3.524 N/A GLY 164.A N ALA 161.A O no hydrogen 2.983 N/A VAL 165.A N LEU 180.A O no hydrogen 2.949 N/A LYS 166.A N SER 159.A O no hydrogen 2.947 N/A LYS 166.A NZ ASN 177.A OD1 no hydrogen 2.494 N/A PHE 167.A N ILE 178.A O no hydrogen 2.937 N/A SER 168.A N VAL 157.A O no hydrogen 2.984 N/A SER 168.A OG ALA 169.A O no hydrogen 2.985 N/A GLY 171.A N SER 170.A OG no hydrogen 2.448 N/A GLU 172.A N GLU 172.A OE2 no hydrogen 2.542 N/A ASN 175.A N ASN 175.A OD1 no hydrogen 2.391 N/A ILE 178.A N GLY 176.A O no hydrogen 3.238 N/A LEU 180.A N VAL 165.A O no hydrogen 2.964 N/A GLN 182.A N ASP 163.A O no hydrogen 3.213 N/A THR 189.A N LYS 136.A O no hydrogen 2.960 N/A GLU 191.A N VAL 134.A O no hydrogen 2.916 N/A ASN 193.A ND2 MET 192.A O no hydrogen 2.914 N/A VAL 196.A N CYS 160.A O no hydrogen 3.048 N/A LEU 198.A N ILE 158.A O no hydrogen 2.969 N/A PHE 200.A N VAL 156.A O no hydrogen 2.870 N/A LEU 202.A N ASP 154.A O no hydrogen 3.083 N/A ASN 206.A N LEU 202.A O no hydrogen 2.952 N/A ASN 206.A ND2 LEU 202.A O no hydrogen 2.459 N/A PHE 208.A N TYR 204.A O no hydrogen 2.915 N/A THR 209.A N LEU 205.A O no hydrogen 2.905 N/A THR 209.A OG1 LEU 205.A O no hydrogen 3.328 N/A LYS 210.A NZ ASP 21.A OD2 no hydrogen 3.344 N/A ALA 211.A N PHE 208.A O no hydrogen 3.213 N/A THR 212.A N THR 209.A O no hydrogen 3.267 N/A THR 212.A OG1 THR 209.A O no hydrogen 2.514 N/A LEU 214.A N ALA 211.A O no hydrogen 3.264 N/A SER 215.A OG THR 217.A O no hydrogen 2.272 N/A THR 217.A OG1 MET 137.A O no hydrogen 2.459 N/A THR 217.A OG1 VAL 218.A O no hydrogen 3.208 N/A VAL 218.A N MET 137.A O no hydrogen 2.835 N/A THR 219.A N GLU 231.A O no hydrogen 3.039 N/A THR 219.A OG1 VAL 135.A O no hydrogen 3.157 N/A LEU 220.A N VAL 135.A O no hydrogen 2.886 N/A SER 221.A N VAL 229.A O no hydrogen 2.856 N/A MET 222.A N CYS 133.A O no hydrogen 2.848 N/A LEU 228.A N LEU 244.A O no hydrogen 2.922 N/A VAL 229.A N SER 221.A O no hydrogen 2.907 N/A VAL 230.A N TYR 242.A O no hydrogen 2.886 N/A GLU 231.A N THR 219.A O no hydrogen 2.893 N/A TYR 232.A N LEU 240.A O no hydrogen 2.951 N/A HIS 239.A N THR 51.A O no hydrogen 2.919 N/A HIS 239.A N THR 51.A OG1 no hydrogen 3.331 N/A LEU 240.A N TYR 232.A O no hydrogen 2.962 N/A LYS 241.A N GLN 49.A O no hydrogen 2.847 N/A TYR 242.A N VAL 230.A O no hydrogen 2.912 N/A TYR 243.A N LEU 47.A O no hydrogen 2.857 N/A LEU 244.A N LEU 228.A O no hydrogen 3.105 N/A