Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 3.A O no hydrogen 3.443 N/A VAL 10.A N GLU 26.A O no hydrogen 2.803 N/A THR 12.A N VAL 24.A O no hydrogen 2.863 N/A ARG 14.A N GLU 22.A O no hydrogen 3.295 N/A ARG 14.A NH1 THR 12.A OG1 no hydrogen 3.364 N/A THR 15.A OG1 GLY 17.A O no hydrogen 3.484 N/A THR 15.A OG1 TYR 20.A O no hydrogen 3.072 N/A ARG 18.A N GLU 19.A OE1 no hydrogen 2.906 N/A GLY 21.A N ILE 199.A O no hydrogen 3.068 N/A GLU 22.A N ARG 14.A O no hydrogen 2.967 N/A PHE 23.A N LEU 197.A O no hydrogen 3.052 N/A VAL 24.A N THR 12.A O no hydrogen 3.093 N/A LEU 25.A N LEU 195.A O no hydrogen 2.925 N/A LEU 28.A N ASP 193.A O no hydrogen 3.012 N/A GLY 31.A N ASP 193.A OD1 no hydrogen 2.705 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.609 N/A LEU 36.A N PHE 32.A O no hydrogen 2.829 N/A GLY 37.A N GLY 33.A O no hydrogen 2.866 N/A ASN 38.A N VAL 34.A O no hydrogen 3.392 N/A LEU 40.A N LEU 36.A O no hydrogen 3.211 N/A ARG 41.A N GLY 37.A O no hydrogen 2.993 N/A ARG 42.A N ASN 38.A O no hydrogen 2.865 N/A ILE 43.A N PRO 39.A O no hydrogen 2.888 N/A LEU 44.A N LEU 40.A O no hydrogen 2.823 N/A LEU 45.A N ARG 41.A O no hydrogen 3.271 N/A SER 46.A OG ARG 42.A O no hydrogen 2.614 N/A SER 46.A OG ILE 43.A O no hydrogen 3.417 N/A SER 46.A OG SER 47.A OG no hydrogen 2.893 N/A SER 47.A N ILE 43.A O no hydrogen 2.810 N/A SER 47.A OG ILE 43.A O no hydrogen 2.967 N/A SER 47.A OG SER 46.A OG no hydrogen 2.893 N/A GLY 50.A N GLY 147.A O no hydrogen 2.711 N/A THR 51.A OG1 VAL 87.A O no hydrogen 2.628 N/A ALA 52.A N ASP 145.A O no hydrogen 3.338 N/A THR 54.A N ARG 143.A O no hydrogen 3.177 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.231 N/A THR 54.A OG1 ASP 145.A OD1 no hydrogen 2.766 N/A VAL 56.A N ILE 165.A O no hydrogen 3.171 N/A GLU 59.A N ASN 139.A O no hydrogen 3.042 N/A VAL 71.A N ILE 68.A O no hydrogen 3.050 N/A LYS 72.A N THR 131.A O no hydrogen 3.315 N/A VAL 75.A N SER 66.A O no hydrogen 2.996 N/A ILE 78.A N ASP 74.A O no hydrogen 2.953 N/A ILE 79.A N VAL 75.A O no hydrogen 2.848 N/A LEU 80.A N VAL 76.A O no hydrogen 3.115 N/A ASN 81.A N GLU 77.A O no hydrogen 3.133 N/A LEU 82.A N ILE 78.A O no hydrogen 2.896 N/A LYS 83.A N ILE 79.A O no hydrogen 3.362 N/A LYS 83.A N LEU 80.A O no hydrogen 3.103 N/A LYS 83.A NZ ASP 168.A OD2 no hydrogen 3.134 N/A GLU 84.A N ASN 81.A O no hydrogen 3.048 N/A LEU 85.A N LEU 82.A O no hydrogen 2.833 N/A ARG 88.A N GLU 121.A O no hydrogen 2.897 N/A LEU 90.A N ASP 119.A O no hydrogen 3.289 N/A LEU 94.A N ASN 91.A O no hydrogen 2.851 N/A VAL 97.A N VAL 144.A O no hydrogen 2.986 N/A LEU 99.A N VAL 142.A O no hydrogen 2.973 N/A LEU 101.A N MET 140.A O no hydrogen 3.227 N/A ALA 103.A N LEU 138.A O no hydrogen 3.120 N/A GLY 105.A N GLY 136.A O no hydrogen 3.179 N/A LYS 107.A NZ ASP 113.A OD1 no hydrogen 3.533 N/A LYS 107.A NZ ASP 113.A OD2 no hydrogen 2.610 N/A VAL 109.A N ALA 130.A O no hydrogen 2.886 N/A ALA 111.A N LEU 127.A O no hydrogen 3.166 N/A ASP 113.A N LYS 110.A O no hydrogen 3.239 N/A LEU 115.A N LEU 100.A O no hydrogen 3.016 N/A VAL 120.A N VAL 117.A O no hydrogen 3.233 N/A GLU 121.A N ARG 88.A O no hydrogen 3.198 N/A ILE 129.A N VAL 109.A O no hydrogen 2.791 N/A ALA 130.A N VAL 109.A O no hydrogen 3.269 N/A THR 131.A N GLU 73.A OE2 no hydrogen 2.752 N/A THR 131.A OG1 GLU 73.A OE1 no hydrogen 3.303 N/A THR 131.A OG1 GLU 73.A OE2 no hydrogen 2.979 N/A LEU 132.A N LYS 107.A O no hydrogen 3.236 N/A GLU 133.A N GLY 70.A O no hydrogen 2.913 N/A LEU 138.A N ALA 103.A O no hydrogen 3.375 N/A MET 140.A N LEU 101.A O no hydrogen 2.965 N/A GLU 141.A N TYR 57.A O no hydrogen 3.130 N/A VAL 142.A N LEU 99.A O no hydrogen 3.050 N/A ARG 143.A N SER 55.A O no hydrogen 2.700 N/A ARG 143.A NH1 ASP 145.A OD1 no hydrogen 3.155 N/A ASP 145.A N ALA 52.A O no hydrogen 3.329 N/A GLY 147.A N GLY 50.A O no hydrogen 2.938 N/A VAL 151.A N ALA 169.A O no hydrogen 3.162 N/A LYS 155.A N PRO 152.A O no hydrogen 2.745 N/A HIS 156.A NE2 VAL 167.A O no hydrogen 3.020 N/A GLY 157.A N ALA 153.A O no hydrogen 3.263 N/A LYS 159.A NZ ALA 164.A O no hydrogen 2.749 N/A ALA 164.A N ARG 161.A O no hydrogen 2.929 N/A ILE 165.A N VAL 56.A O no hydrogen 2.904 N/A VAL 167.A N THR 54.A O no hydrogen 3.076 N/A ALA 169.A N VAL 151.A O no hydrogen 2.908 N/A PHE 171.A N GLY 149.A O no hydrogen 2.899 N/A SER 172.A OG LEU 45.A O no hydrogen 3.379 N/A SER 172.A OG VAL 174.A O no hydrogen 3.029 N/A VAL 174.A N SER 172.A OG no hydrogen 3.294 N/A ALA 178.A N ARG 198.A O no hydrogen 2.840 N/A GLN 180.A N THR 196.A O no hydrogen 2.987 N/A GLU 182.A N LYS 194.A O no hydrogen 3.200 N/A ARG 189.A NH1 ASP 191.A OD1 no hydrogen 3.171 N/A ASP 193.A N LEU 28.A O no hydrogen 3.256 N/A LEU 195.A N LEU 25.A O no hydrogen 3.178 N/A THR 196.A N GLN 180.A O no hydrogen 3.117 N/A LEU 197.A N PHE 23.A O no hydrogen 2.966 N/A ARG 198.A N ALA 178.A O no hydrogen 2.509 N/A ARG 198.A NE GLU 22.A OE2 no hydrogen 3.366 N/A ARG 198.A NH2 GLU 22.A OE2 no hydrogen 3.212 N/A ILE 199.A N GLY 21.A O no hydrogen 3.092 N/A TRP 200.A N ARG 176.A O no hydrogen 2.985 N/A THR 201.A N GLU 19.A O no hydrogen 2.681 N/A THR 201.A OG1 ARG 18.A O no hydrogen 2.471 N/A THR 201.A OG1 GLU 19.A O no hydrogen 2.793 N/A ASP 202.A N PRO 173.A O no hydrogen 3.044 N/A SER 204.A N ASP 202.A OD2 no hydrogen 2.734 N/A SER 204.A OG VAL 87.A O no hydrogen 3.032 N/A ALA 210.A N THR 206.A O no hydrogen 2.989 N/A LEU 211.A N PRO 207.A O no hydrogen 2.963 N/A ASN 212.A N LEU 208.A O no hydrogen 3.030 N/A GLN 213.A N GLU 209.A O no hydrogen 3.050 N/A ALA 214.A N ALA 210.A O no hydrogen 2.829 N/A VAL 215.A N LEU 211.A O no hydrogen 2.920 N/A GLU 216.A N ASN 212.A O no hydrogen 3.022 N/A ILE 217.A N GLN 213.A O no hydrogen 2.936 N/A LEU 218.A N ALA 214.A O no hydrogen 3.138 N/A ARG 219.A N VAL 215.A O no hydrogen 2.982 N/A GLU 220.A N GLU 216.A O no hydrogen 2.760 N/A HIS 221.A N ILE 217.A O no hydrogen 3.168 N/A LEU 222.A N LEU 218.A O no hydrogen 3.006 N/A THR 223.A N ARG 219.A O no hydrogen 3.259 N/A TYR 224.A N HIS 221.A O no hydrogen 3.195 N/A