Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLY 28.A O no hydrogen 2.934 N/A LYS 5.A N ILE 2.A O no hydrogen 3.301 N/A GLY 6.A N ASP 68.A OD2 no hydrogen 2.559 N/A VAL 7.A N GLU 30.A O no hydrogen 2.952 N/A LEU 8.A N ILE 69.A O no hydrogen 2.986 N/A VAL 9.A N THR 32.A O no hydrogen 2.946 N/A LEU 10.A N VAL 71.A O no hydrogen 3.174 N/A ALA 12.A N CYS 34.A O no hydrogen 3.304 N/A ARG 18.A N ARG 14.A O no hydrogen 3.427 N/A ARG 18.A NE ASP 22.A OD1 no hydrogen 3.125 N/A ARG 18.A NH1 SER 13.A O no hydrogen 3.409 N/A ALA 19.A N GLY 15.A O no hydrogen 3.045 N/A VAL 20.A N ILE 16.A O no hydrogen 2.843 N/A ALA 21.A N GLY 17.A O no hydrogen 3.042 N/A ASP 22.A N ARG 18.A O no hydrogen 2.940 N/A VAL 23.A N ALA 19.A O no hydrogen 3.119 N/A LEU 24.A N VAL 20.A O no hydrogen 3.260 N/A SER 25.A N ALA 21.A O no hydrogen 3.042 N/A SER 25.A OG ALA 21.A O no hydrogen 3.443 N/A GLN 26.A N ASP 22.A O no hydrogen 3.153 N/A GLU 27.A N VAL 23.A O no hydrogen 2.935 N/A GLY 28.A N SER 25.A O no hydrogen 3.074 N/A ALA 29.A N LEU 24.A O no hydrogen 3.023 N/A GLU 30.A N LYS 5.A O no hydrogen 2.861 N/A THR 32.A N VAL 7.A O no hydrogen 2.800 N/A ILE 33.A N ARG 47.A O no hydrogen 2.886 N/A CYS 34.A N VAL 9.A O no hydrogen 3.115 N/A ALA 35.A N VAL 49.A O no hydrogen 3.435 N/A LEU 40.A N ASN 37.A OD1 no hydrogen 3.029 N/A LEU 41.A N ASN 37.A O no hydrogen 3.125 N/A LYS 42.A N GLU 38.A O no hydrogen 2.790 N/A ARG 43.A N GLU 39.A O no hydrogen 3.260 N/A SER 44.A N LEU 41.A O no hydrogen 3.089 N/A SER 44.A OG LEU 41.A O no hydrogen 2.463 N/A HIS 46.A N SER 44.A OG no hydrogen 3.344 N/A HIS 46.A NE2 ASP 22.A OD1 no hydrogen 3.049 N/A TYR 48.A OH GLU 38.A OE2 no hydrogen 3.351 N/A VAL 49.A N ILE 33.A O no hydrogen 3.031 N/A CYS 51.A N ALA 35.A O no hydrogen 3.054 N/A CYS 51.A SG CYS 51.A O no hydrogen 2.930 N/A ASP 56.A N ASP 52.A O no hydrogen 2.921 N/A LEU 59.A N ASP 56.A O no hydrogen 3.398 N/A PHE 61.A N LEU 57.A O no hydrogen 3.134 N/A GLU 62.A N ASP 58.A O no hydrogen 2.930 N/A LYS 63.A N LEU 59.A O no hydrogen 2.953 N/A VAL 64.A N LEU 60.A O no hydrogen 2.900 N/A LYS 65.A NZ GLU 62.A O no hydrogen 2.824 N/A ASP 68.A N GLY 6.A O no hydrogen 2.931 N/A ILE 69.A N GLY 6.A O no hydrogen 2.928 N/A LEU 70.A N ARG 119.A O no hydrogen 2.961 N/A VAL 71.A N LEU 8.A O no hydrogen 2.954 N/A LEU 72.A N VAL 121.A O no hydrogen 2.800 N/A ASN 73.A ND2 LEU 10.A O no hydrogen 3.160 N/A LYS 78.A NZ GLU 84.A O no hydrogen 2.874 N/A LYS 78.A NZ ASP 89.A OD2 no hydrogen 3.250 N/A GLY 80.A N ASN 134.A O no hydrogen 2.807 N/A PHE 81.A N GLU 84.A OE2 no hydrogen 3.225 N/A GLU 84.A N PHE 81.A O no hydrogen 3.000 N/A LEU 85.A N PHE 82.A O no hydrogen 3.281 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.303 N/A ASP 89.A N THR 86.A O no hydrogen 3.110 N/A ASP 89.A N THR 86.A OG1 no hydrogen 3.163 N/A PHE 90.A N THR 86.A O no hydrogen 3.455 N/A LYS 91.A N ASN 87.A O no hydrogen 3.007 N/A LYS 91.A NZ ASP 95.A OD1 no hydrogen 3.414 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 2.677 N/A GLU 92.A N GLU 88.A O no hydrogen 2.907 N/A ALA 93.A N ASP 89.A O no hydrogen 3.200 N/A ILE 94.A N PHE 90.A O no hydrogen 3.067 N/A ASP 95.A N LYS 91.A O no hydrogen 2.978 N/A SER 96.A N GLU 92.A O no hydrogen 3.026 N/A SER 96.A OG GLU 92.A O no hydrogen 2.766 N/A LEU 97.A N ALA 93.A O no hydrogen 2.802 N/A PHE 98.A N ILE 94.A O no hydrogen 2.941 N/A LEU 99.A N ILE 94.A O no hydrogen 2.992 N/A ASN 100.A N ASP 95.A O no hydrogen 2.820 N/A ASN 100.A ND2 ASP 95.A O no hydrogen 2.626 N/A MET 101.A N PHE 98.A O no hydrogen 2.991 N/A ILE 102.A N PHE 98.A O no hydrogen 3.143 N/A LYS 103.A N LEU 99.A O no hydrogen 3.241 N/A ILE 104.A N ASN 100.A O no hydrogen 3.283 N/A VAL 105.A N MET 101.A O no hydrogen 2.973 N/A ARG 106.A N ILE 102.A O no hydrogen 2.946 N/A ASN 107.A N LYS 103.A O no hydrogen 3.096 N/A TYR 108.A N ILE 104.A O no hydrogen 3.249 N/A TYR 108.A OH VAL 64.A O no hydrogen 2.512 N/A LEU 109.A N VAL 105.A O no hydrogen 2.827 N/A LYS 113.A N LEU 109.A O no hydrogen 3.113 N/A GLU 114.A N PRO 110.A O no hydrogen 3.036 N/A LYS 115.A N ALA 111.A O no hydrogen 3.101 N/A LYS 115.A NZ ASP 68.A OD1 no hydrogen 2.316 N/A GLY 116.A N LYS 113.A O no hydrogen 3.031 N/A GLY 118.A N GLY 160.A O no hydrogen 3.087 N/A ARG 119.A N ASP 68.A O no hydrogen 3.092 N/A ARG 119.A NE GLY 118.A O no hydrogen 2.837 N/A ILE 120.A N THR 162.A O no hydrogen 2.825 N/A VAL 121.A N LEU 70.A O no hydrogen 3.026 N/A ALA 122.A N ASN 164.A O no hydrogen 2.860 N/A ILE 123.A N LEU 72.A O no hydrogen 2.852 N/A THR 124.A N VAL 166.A O no hydrogen 2.884 N/A THR 124.A OG1 VAL 166.A O no hydrogen 3.527 N/A PHE 126.A N PRO 168.A O no hydrogen 3.088 N/A SER 127.A N SER 125.A OG no hydrogen 2.911 N/A SER 127.A OG ASN 139.A OD1 no hydrogen 2.761 N/A VAL 128.A N SER 125.A O no hydrogen 3.011 N/A ILE 129.A N PHE 126.A O no hydrogen 3.055 N/A SER 130.A N PHE 126.A O no hydrogen 2.949 N/A ILE 132.A N SER 127.A OG no hydrogen 3.214 N/A LEU 135.A N ILE 132.A O no hydrogen 3.134 N/A THR 137.A OG1 LYS 78.A O no hydrogen 2.918 N/A ASN 139.A N LEU 135.A O no hydrogen 2.812 N/A ASN 139.A ND2 ILE 132.A O no hydrogen 3.153 N/A SER 140.A N TYR 136.A O no hydrogen 3.381 N/A SER 140.A OG TYR 136.A O no hydrogen 2.464 N/A SER 140.A OG THR 137.A O no hydrogen 3.398 N/A ALA 141.A N THR 137.A O no hydrogen 3.197 N/A ARG 142.A N SER 138.A O no hydrogen 2.743 N/A MET 143.A N ASN 139.A O no hydrogen 3.005 N/A ALA 144.A N SER 140.A O no hydrogen 3.037 N/A LEU 145.A N ALA 141.A O no hydrogen 3.182 N/A THR 146.A N ARG 142.A O no hydrogen 2.908 N/A THR 146.A OG1 ARG 142.A O no hydrogen 2.715 N/A GLY 147.A N MET 143.A O no hydrogen 2.868 N/A PHE 148.A N ALA 144.A O no hydrogen 2.951 N/A LEU 149.A N LEU 145.A O no hydrogen 2.880 N/A LYS 150.A N THR 146.A O no hydrogen 3.032 N/A LYS 150.A NZ GLY 220.A O no hydrogen 2.626 N/A THR 151.A N GLY 147.A O no hydrogen 3.072 N/A THR 151.A OG1 GLY 147.A O no hydrogen 3.291 N/A LEU 152.A N PHE 148.A O no hydrogen 2.951 N/A SER 153.A N LEU 149.A O no hydrogen 2.852 N/A SER 153.A OG LYS 150.A O no hydrogen 2.842 N/A GLU 155.A N LEU 152.A O no hydrogen 2.879 N/A VAL 156.A N LEU 152.A O no hydrogen 3.281 N/A ALA 157.A N SER 153.A O no hydrogen 3.193 N/A TYR 159.A N VAL 156.A O no hydrogen 2.913 N/A GLY 160.A N ALA 157.A O no hydrogen 3.116 N/A THR 162.A N GLY 118.A O no hydrogen 3.421 N/A VAL 163.A N THR 219.A OG1 no hydrogen 3.002 N/A ASN 164.A N ILE 120.A O no hydrogen 3.023 N/A ASN 164.A ND2 LEU 218.A O no hydrogen 2.901 N/A CYS 165.A N GLN 221.A O no hydrogen 2.896 N/A VAL 166.A N ALA 122.A O no hydrogen 2.869 N/A ALA 167.A N ILE 223.A O no hydrogen 2.850 N/A GLY 169.A N VAL 225.A O no hydrogen 2.940 N/A THR 171.A OG1 GLY 169.A O no hydrogen 3.024 N/A GLU 172.A N ALA 198.A O no hydrogen 2.885 N/A THR 173.A N THR 171.A O no hydrogen 2.855 N/A VAL 176.A N THR 173.A O no hydrogen 2.806 N/A VAL 176.A N THR 173.A OG1 no hydrogen 3.184 N/A LYS 177.A N THR 173.A O no hydrogen 2.926 N/A GLU 178.A N ARG 175.A O no hydrogen 3.414 N/A LEU 179.A N ARG 175.A O no hydrogen 3.134 N/A LYS 185.A N SER 181.A O no hydrogen 3.304 N/A LYS 185.A NZ GLU 172.A OE2 no hydrogen 3.259 N/A LYS 185.A NZ GLU 189.A OE2 no hydrogen 2.908 N/A LYS 186.A N GLU 182.A O no hydrogen 2.947 N/A GLN 187.A N GLU 183.A O no hydrogen 3.148 N/A VAL 188.A N LYS 184.A O no hydrogen 3.087 N/A GLU 189.A N LYS 185.A O no hydrogen 2.893 N/A SER 190.A N LYS 186.A O no hydrogen 2.936 N/A SER 190.A OG GLN 187.A O no hydrogen 2.694 N/A GLN 191.A N VAL 188.A O no hydrogen 3.001 N/A GLN 191.A NE2 GLN 187.A O no hydrogen 3.239 N/A MET 194.A N GLY 227.A O no hydrogen 3.362 N/A ARG 195.A N ILE 192.A O no hydrogen 2.668 N/A ARG 195.A NE SER 190.A O no hydrogen 3.266 N/A ARG 195.A NH2 SER 190.A O no hydrogen 3.288 N/A ARG 196.A NH1 MET 197.A O no hydrogen 3.378 N/A ARG 196.A NH1 GLU 202.A OE1 no hydrogen 2.919 N/A ARG 196.A NH1 GLU 202.A OE2 no hydrogen 3.340 N/A ARG 196.A NH2 GLU 202.A OE2 no hydrogen 2.726 N/A ALA 198.A N TRP 170.A O no hydrogen 2.929 N/A LYS 199.A N GLU 202.A OE1 no hydrogen 2.929 N/A LYS 199.A NZ GLU 172.A OE1 no hydrogen 3.065 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.695 N/A GLU 202.A N LYS 199.A O no hydrogen 2.918 N/A ILE 203.A N PRO 200.A O no hydrogen 3.038 N/A ALA 204.A N PRO 200.A O no hydrogen 3.018 N/A SER 205.A N GLU 201.A O no hydrogen 2.924 N/A SER 205.A OG GLU 201.A O no hydrogen 2.606 N/A VAL 206.A N ILE 203.A O no hydrogen 3.231 N/A VAL 207.A N ILE 203.A O no hydrogen 3.269 N/A ALA 208.A N ALA 204.A O no hydrogen 2.783 N/A PHE 209.A N SER 205.A O no hydrogen 2.909 N/A LEU 210.A N VAL 206.A O no hydrogen 3.032 N/A CYS 211.A N VAL 207.A O no hydrogen 3.104 N/A CYS 211.A SG VAL 207.A O no hydrogen 3.492 N/A SER 212.A N PHE 209.A O no hydrogen 3.050 N/A SER 212.A OG PHE 209.A O no hydrogen 2.690 N/A ALA 215.A N SER 212.A O no hydrogen 3.206 N/A SER 216.A OG GLU 213.A O no hydrogen 3.352 N/A LEU 218.A N ALA 215.A O no hydrogen 3.199 N/A THR 219.A OG1 VAL 163.A O no hydrogen 3.518 N/A GLY 220.A N VAL 163.A O no hydrogen 2.837 N/A GLN 221.A N ASN 164.A OD1 no hydrogen 2.983 N/A GLN 221.A NE2 THR 219.A O no hydrogen 3.383 N/A ILE 223.A N CYS 165.A O no hydrogen 2.873 N/A VAL 225.A N ALA 167.A O no hydrogen 3.127 N/A GLY 228.A N ASP 226.A OD1 no hydrogen 3.084 N/A LEU 229.A N ASP 226.A O no hydrogen 3.327 N/A SER 230.A N ASP 226.A OD2 no hydrogen 3.053 N/A SER 230.A OG ASP 226.A OD2 no hydrogen 2.585 N/A