Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ARG 83.A O no hydrogen 3.526 N/A LEU 4.A N VAL 205.A O no hydrogen 2.886 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 3.053 N/A GLY 6.A N VAL 203.A O no hydrogen 2.920 N/A ARG 7.A N GLU 28.A O no hydrogen 2.953 N/A LYS 8.A N GLY 201.A O no hydrogen 2.980 N/A LYS 8.A NZ ILE 195.A O no hydrogen 3.318 N/A LYS 8.A NZ GLY 197.A O no hydrogen 2.796 N/A CYS 9.A N VAL 26.A O no hydrogen 2.906 N/A THR 12.A N VAL 24.A O no hydrogen 2.937 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.589 N/A ARG 13.A NE SER 21.A OG no hydrogen 3.131 N/A ARG 13.A NH2 SER 21.A OG no hydrogen 3.381 N/A ILE 14.A N VAL 22.A O no hydrogen 2.926 N/A THR 16.A N VAL 20.A O no hydrogen 2.919 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.418 N/A GLY 19.A N THR 16.A O no hydrogen 3.266 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.071 N/A VAL 22.A N ILE 14.A O no hydrogen 2.873 N/A VAL 24.A N THR 12.A O no hydrogen 2.882 N/A THR 25.A N VAL 191.A O no hydrogen 2.865 N/A THR 25.A OG1 GLY 193.A O no hydrogen 2.646 N/A VAL 26.A N GLY 10.A O no hydrogen 2.873 N/A ILE 27.A N LEU 189.A O no hydrogen 2.874 N/A GLU 28.A N ARG 7.A O no hydrogen 2.921 N/A VAL 29.A N SER 187.A O no hydrogen 3.001 N/A ASN 32.A N ILE 98.A O no hydrogen 2.933 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.460 N/A ASN 32.A ND2 ASP 30.A O no hydrogen 2.843 N/A ARG 33.A N THR 51.A O no hydrogen 2.945 N/A ARG 33.A NE ALA 74.A O no hydrogen 3.359 N/A ARG 33.A NH1 ASP 30.A OD2 no hydrogen 3.113 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.364 N/A ARG 33.A NH2 ALA 75.A O no hydrogen 3.453 N/A ILE 34.A N GLY 96.A O no hydrogen 2.907 N/A THR 35.A N GLN 49.A O no hydrogen 2.891 N/A LYS 38.A N ALA 47.A O no hydrogen 3.056 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.322 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.201 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.633 N/A ASP 43.A N THR 39.A O no hydrogen 2.903 N/A GLY 44.A N THR 39.A O no hydrogen 2.921 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.834 N/A ALA 47.A N LYS 38.A O no hydrogen 3.421 N/A VAL 48.A N PHE 82.A O no hydrogen 2.890 N/A GLN 49.A N GLN 36.A O no hydrogen 3.012 N/A VAL 50.A N LYS 80.A O no hydrogen 2.877 N/A THR 51.A N ARG 33.A O no hydrogen 2.923 N/A THR 51.A OG1 LEU 78.A O no hydrogen 2.933 N/A THR 52.A OG1 ASP 30.A O no hydrogen 2.911 N/A THR 52.A OG1 ASP 30.A OD2 no hydrogen 2.979 N/A GLY 53.A N ASP 30.A OD2 no hydrogen 3.097 N/A ARG 59.A N ARG 56.A O no hydrogen 2.926 N/A VAL 60.A N ARG 56.A O no hydrogen 3.013 N/A VAL 60.A N GLU 57.A O no hydrogen 3.299 N/A LYS 65.A N THR 61.A O no hydrogen 2.790 N/A GLY 66.A N ASN 62.A O no hydrogen 2.939 N/A HIS 67.A N ALA 63.A O no hydrogen 2.968 N/A PHE 68.A N GLN 64.A O no hydrogen 2.902 N/A ALA 69.A N LYS 65.A O no hydrogen 2.907 N/A LYS 70.A N GLY 66.A O no hydrogen 2.968 N/A GLY 72.A N ALA 69.A O no hydrogen 3.253 N/A VAL 73.A N PHE 68.A O no hydrogen 3.442 N/A ARG 77.A N THR 52.A O no hydrogen 2.962 N/A ARG 77.A NE ASP 202.A OD2 no hydrogen 3.500 N/A ARG 77.A NH2 ASP 202.A OD2 no hydrogen 3.072 N/A LYS 80.A N VAL 50.A O no hydrogen 2.966 N/A PHE 82.A N VAL 48.A O no hydrogen 2.902 N/A VAL 84.A N GLN 46.A O no hydrogen 2.953 N/A LEU 89.A N THR 85.A O no hydrogen 2.858 N/A GLU 90.A N GLU 86.A O no hydrogen 2.993 N/A ARG 92.A N LEU 89.A O no hydrogen 3.213 N/A GLY 95.A N ILE 34.A O no hydrogen 2.994 N/A GLY 96.A N GLU 93.A O no hydrogen 3.016 N/A ILE 98.A N ASN 32.A O no hydrogen 2.857 N/A LEU 102.A N GLY 99.A O no hydrogen 3.248 N/A PHE 103.A N VAL 100.A O no hydrogen 3.224 N/A THR 104.A N GLN 107.A OE1 no hydrogen 3.311 N/A GLY 106.A N ILE 179.A O no hydrogen 2.881 N/A GLN 107.A N THR 104.A O no hydrogen 3.280 N/A VAL 109.A N LEU 177.A O no hydrogen 2.628 N/A ASP 110.A N ARG 206.A O no hydrogen 2.862 N/A VAL 111.A N VAL 174.A O no hydrogen 2.973 N/A THR 112.A N ILE 204.A O no hydrogen 2.887 N/A THR 112.A OG1 THR 173.A OG1 no hydrogen 2.872 N/A GLY 113.A N VAL 172.A O no hydrogen 2.939 N/A GLN 114.A NE2 ASP 169.A O no hydrogen 3.368 N/A SER 115.A N GLU 170.A O no hydrogen 2.908 N/A SER 115.A OG GLU 170.A O no hydrogen 3.245 N/A LYS 118.A N LEU 167.A O no hydrogen 3.111 N/A GLN 121.A N GLY 165.A O no hydrogen 2.653 N/A GLN 121.A NE2 LYS 118.A O no hydrogen 2.775 N/A ARG 126.A N GLY 122.A O no hydrogen 2.906 N/A ARG 126.A NH1 MET 163.A O no hydrogen 2.921 N/A TRP 127.A N GLY 123.A O no hydrogen 2.891 N/A TRP 127.A NE1 MET 163.A O no hydrogen 3.179 N/A PHE 129.A N GLY 123.A O no hydrogen 3.300 N/A GLN 132.A N HIS 142.A O no hydrogen 3.217 N/A ASN 138.A ND2 SER 141.A O no hydrogen 2.696 N/A SER 141.A N ASN 138.A OD1 no hydrogen 3.193 N/A GLN 152.A N ASN 151.A OD1 no hydrogen 2.564 N/A LYS 161.A NZ LYS 162.A O no hydrogen 3.152 N/A GLY 165.A N GLN 121.A O no hydrogen 2.924 N/A LEU 167.A N GLY 119.A O no hydrogen 3.071 N/A ASP 169.A N LYS 116.A O no hydrogen 3.089 N/A GLU 170.A N SER 115.A OG no hydrogen 3.295 N/A VAL 172.A N GLY 113.A O no hydrogen 2.904 N/A THR 173.A OG1 THR 112.A OG1 no hydrogen 2.872 N/A VAL 174.A N VAL 111.A O no hydrogen 2.872 N/A LEU 177.A N VAL 109.A O no hydrogen 3.212 N/A ILE 179.A N GLN 107.A O no hydrogen 2.876 N/A VAL 180.A N VAL 190.A O no hydrogen 2.724 N/A SER 181.A N VAL 190.A O no hydrogen 2.990 N/A ASP 183.A N VAL 188.A O no hydrogen 2.940 N/A ARG 186.A N ASP 183.A OD2 no hydrogen 2.991 N/A SER 187.A N THR 184.A O no hydrogen 3.270 N/A SER 187.A OG VAL 29.A O no hydrogen 1.993 N/A VAL 188.A N ASP 183.A O no hydrogen 2.923 N/A LEU 189.A N ILE 27.A O no hydrogen 2.921 N/A VAL 190.A N SER 181.A O no hydrogen 2.889 N/A VAL 191.A N THR 25.A O no hydrogen 2.974 N/A LYS 192.A N GLU 178.A O no hydrogen 3.039 N/A GLY 193.A N PRO 23.A O no hydrogen 2.940 N/A GLY 200.A N LYS 8.A O no hydrogen 2.768 N/A GLY 201.A N ALA 198.A O no hydrogen 3.148 N/A VAL 203.A N GLY 6.A O no hydrogen 2.889 N/A ILE 204.A N THR 112.A O no hydrogen 2.933 N/A VAL 205.A N LEU 4.A O no hydrogen 2.907 N/A ARG 206.A N ASP 110.A O no hydrogen 2.959 N/A THR 208.A N ILE 108.A O no hydrogen 3.269 N/A