Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3d_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ARG 83.A O no hydrogen 2.375 N/A LEU 4.A N VAL 205.A O no hydrogen 2.894 N/A GLY 6.A N VAL 203.A O no hydrogen 2.913 N/A ARG 7.A N GLU 28.A O no hydrogen 2.911 N/A LYS 8.A N GLY 201.A O no hydrogen 3.293 N/A LYS 8.A NZ ILE 195.A O no hydrogen 3.278 N/A LYS 8.A NZ GLY 197.A O no hydrogen 2.947 N/A CYS 9.A N VAL 26.A O no hydrogen 2.899 N/A THR 12.A N VAL 24.A O no hydrogen 2.874 N/A ARG 13.A NE SER 21.A OG no hydrogen 2.869 N/A ARG 13.A NH1 SER 21.A OG no hydrogen 3.235 N/A ILE 14.A N VAL 22.A O no hydrogen 3.011 N/A THR 16.A N VAL 20.A O no hydrogen 3.103 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.388 N/A ALA 18.A N ASP 17.A OD1 no hydrogen 2.766 N/A GLY 19.A N THR 16.A O no hydrogen 3.264 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.253 N/A VAL 22.A N ILE 14.A O no hydrogen 2.880 N/A VAL 24.A N THR 12.A O no hydrogen 2.739 N/A THR 25.A N VAL 191.A O no hydrogen 2.879 N/A THR 25.A OG1 GLY 193.A O no hydrogen 2.563 N/A VAL 26.A N GLY 10.A O no hydrogen 3.039 N/A ILE 27.A N LEU 189.A O no hydrogen 2.899 N/A GLU 28.A N ARG 7.A O no hydrogen 2.912 N/A VAL 29.A N SER 187.A O no hydrogen 3.079 N/A ARG 33.A N THR 51.A O no hydrogen 3.175 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.890 N/A ILE 34.A N GLY 96.A O no hydrogen 3.141 N/A THR 35.A N GLN 49.A O no hydrogen 2.763 N/A THR 35.A OG1 ARG 33.A O no hydrogen 3.497 N/A GLN 36.A N GLN 49.A O no hydrogen 2.926 N/A LYS 38.A N ALA 47.A O no hydrogen 2.901 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.136 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.915 N/A THR 42.A OG1 ASP 43.A OD1 no hydrogen 3.489 N/A ASP 43.A N THR 39.A O no hydrogen 3.411 N/A GLY 44.A N LEU 40.A O no hydrogen 2.846 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.350 N/A ALA 47.A N LYS 38.A O no hydrogen 2.906 N/A VAL 48.A N PHE 82.A O no hydrogen 2.928 N/A GLN 49.A N GLN 36.A O no hydrogen 2.893 N/A VAL 50.A N LYS 80.A O no hydrogen 2.904 N/A THR 51.A N ARG 33.A O no hydrogen 3.036 N/A THR 51.A OG1 LEU 78.A O no hydrogen 2.756 N/A THR 52.A N LEU 78.A O no hydrogen 2.939 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.549 N/A ARG 59.A N ARG 56.A O no hydrogen 3.199 N/A LYS 65.A N THR 61.A O no hydrogen 2.951 N/A GLY 66.A N ASN 62.A O no hydrogen 2.910 N/A HIS 67.A N ALA 63.A O no hydrogen 2.926 N/A PHE 68.A N GLN 64.A O no hydrogen 2.906 N/A ALA 69.A N LYS 65.A O no hydrogen 2.894 N/A LYS 70.A N GLY 66.A O no hydrogen 2.907 N/A ALA 71.A N HIS 67.A O no hydrogen 2.941 N/A GLY 72.A N ALA 69.A O no hydrogen 3.148 N/A VAL 73.A N PHE 68.A O no hydrogen 3.191 N/A ARG 77.A NE ASP 202.A OD1 no hydrogen 3.163 N/A ARG 77.A NH2 ASP 202.A OD1 no hydrogen 2.676 N/A LEU 78.A N THR 52.A O no hydrogen 2.931 N/A LYS 80.A N VAL 50.A O no hydrogen 2.901 N/A PHE 82.A N VAL 48.A O no hydrogen 2.886 N/A LEU 89.A N GLU 86.A O no hydrogen 3.256 N/A GLY 95.A N ILE 34.A O no hydrogen 3.001 N/A GLY 96.A N GLU 93.A O no hydrogen 3.179 N/A ILE 98.A N ASN 32.A O no hydrogen 3.006 N/A GLY 106.A N ILE 179.A O no hydrogen 3.206 N/A VAL 109.A N LEU 177.A O no hydrogen 2.871 N/A ASP 110.A N ARG 206.A O no hydrogen 2.878 N/A VAL 111.A N VAL 174.A O no hydrogen 2.888 N/A THR 112.A N ILE 204.A O no hydrogen 2.879 N/A THR 112.A OG1 THR 173.A OG1 no hydrogen 3.018 N/A GLY 113.A N VAL 172.A O no hydrogen 2.920 N/A SER 115.A N GLU 170.A O no hydrogen 3.192 N/A LYS 118.A N LEU 167.A O no hydrogen 2.912 N/A GLN 121.A N GLY 165.A O no hydrogen 2.770 N/A GLN 121.A NE2 LYS 118.A O no hydrogen 2.924 N/A ARG 126.A N GLY 122.A O no hydrogen 3.185 N/A ARG 126.A NH1 MET 163.A O no hydrogen 2.890 N/A TRP 127.A N GLY 123.A O no hydrogen 2.897 N/A TRP 127.A NE1 MET 163.A O no hydrogen 3.002 N/A GLN 132.A N HIS 142.A O no hydrogen 3.388 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.593 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 3.186 N/A THR 135.A OG1 HIS 136.A ND1 no hydrogen 2.949 N/A HIS 136.A ND1 THR 135.A OG1 no hydrogen 2.949 N/A ASN 138.A ND2 SER 141.A O no hydrogen 3.321 N/A GLN 150.A NE2 THR 153.A O no hydrogen 3.659 N/A GLN 152.A N ASN 151.A OD1 no hydrogen 2.397 N/A LYS 161.A NZ LYS 162.A O no hydrogen 3.379 N/A GLY 165.A N GLN 121.A O no hydrogen 3.022 N/A LEU 167.A N GLY 119.A O no hydrogen 3.138 N/A ASP 169.A N LYS 116.A O no hydrogen 3.279 N/A VAL 172.A N GLY 113.A O no hydrogen 2.905 N/A THR 173.A OG1 THR 112.A OG1 no hydrogen 3.018 N/A VAL 174.A N VAL 111.A O no hydrogen 2.889 N/A GLY 176.A N VAL 109.A O no hydrogen 2.953 N/A LEU 177.A N VAL 109.A O no hydrogen 3.198 N/A ILE 179.A N GLN 107.A O no hydrogen 3.039 N/A SER 181.A N VAL 190.A O no hydrogen 3.003 N/A ASP 183.A N VAL 188.A O no hydrogen 2.917 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.566 N/A ARG 186.A N ASP 183.A OD2 no hydrogen 2.938 N/A SER 187.A N THR 184.A O no hydrogen 3.256 N/A SER 187.A OG VAL 29.A O no hydrogen 2.301 N/A VAL 188.A N ASP 183.A O no hydrogen 2.891 N/A LEU 189.A N ILE 27.A O no hydrogen 2.914 N/A VAL 190.A N SER 181.A O no hydrogen 2.945 N/A VAL 191.A N THR 25.A O no hydrogen 2.940 N/A LYS 192.A N GLU 178.A O no hydrogen 2.814 N/A GLY 193.A N PRO 23.A O no hydrogen 3.079 N/A GLY 200.A N LYS 8.A O no hydrogen 3.089 N/A GLY 201.A N ALA 198.A O no hydrogen 3.407 N/A VAL 203.A N GLY 6.A O no hydrogen 2.900 N/A ILE 204.A N THR 112.A O no hydrogen 2.930 N/A VAL 205.A N LEU 4.A O no hydrogen 2.902 N/A ARG 206.A N ASP 110.A O no hydrogen 2.933 N/A THR 208.A N ILE 108.A O no hydrogen 3.383 N/A LYS 210.A N THR 208.A OG1 no hydrogen 3.296 N/A