Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xrm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ALA 3.A O no hydrogen 3.286 N/A THR 7.A N GLU 23.A O no hydrogen 3.080 N/A ARG 9.A N ILE 21.A O no hydrogen 3.203 N/A THR 11.A N LYS 19.A O no hydrogen 2.951 N/A THR 11.A OG1 LYS 19.A O no hydrogen 3.438 N/A GLU 12.A N LYS 19.A O no hydrogen 3.296 N/A THR 14.A N ASN 17.A O no hydrogen 3.113 N/A THR 14.A OG1 ASN 17.A OD1 no hydrogen 3.370 N/A ASN 17.A ND2 ASN 221.A OD1 no hydrogen 3.341 N/A VAL 18.A N VAL 222.A O no hydrogen 2.905 N/A LYS 19.A N GLU 12.A O no hydrogen 3.025 N/A PHE 20.A N TYR 220.A O no hydrogen 3.048 N/A ILE 21.A N ARG 9.A O no hydrogen 3.050 N/A ILE 22.A N PHE 218.A O no hydrogen 2.975 N/A GLU 23.A N THR 7.A O no hydrogen 2.896 N/A ALA 30.A N ASP 26.A O no hydrogen 3.241 N/A ASN 31.A N LEU 27.A O no hydrogen 2.879 N/A SER 32.A N ALA 28.A O no hydrogen 2.844 N/A ILE 33.A N VAL 29.A O no hydrogen 2.984 N/A ARG 34.A N ALA 30.A O no hydrogen 2.962 N/A ARG 34.A NH2 ASN 31.A OD1 no hydrogen 2.819 N/A ARG 35.A N ASN 31.A O no hydrogen 2.826 N/A VAL 36.A N SER 32.A O no hydrogen 2.862 N/A PHE 37.A N ILE 33.A O no hydrogen 3.048 N/A ILE 38.A N ARG 35.A O no hydrogen 3.226 N/A ALA 39.A N ARG 35.A O no hydrogen 3.105 N/A GLU 40.A N VAL 36.A O no hydrogen 3.076 N/A ILE 43.A N GLY 157.A O no hydrogen 2.893 N/A ALA 45.A N LYS 155.A O no hydrogen 3.247 N/A ASP 47.A N TYR 153.A O no hydrogen 2.998 N/A TRP 48.A N TYR 153.A O no hydrogen 3.202 N/A GLN 50.A N ARG 151.A O no hydrogen 2.935 N/A ASP 52.A N ARG 149.A O no hydrogen 2.884 N/A ALA 53.A N ARG 149.A O no hydrogen 3.293 N/A ASN 54.A ND2 LEU 58.A O no hydrogen 3.182 N/A ASN 54.A ND2 ASP 60.A OD1 no hydrogen 2.730 N/A SER 55.A N GLU 147.A O no hydrogen 2.884 N/A SER 55.A OG GLU 147.A O no hydrogen 2.815 N/A SER 55.A OG GLU 147.A OE1 no hydrogen 2.383 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.047 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 2.600 N/A SER 56.A OG LEU 58.A O no hydrogen 3.328 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.812 N/A PHE 62.A N HIS 59.A O no hydrogen 2.938 N/A ILE 63.A N HIS 59.A O no hydrogen 3.216 N/A ALA 64.A N ASP 60.A O no hydrogen 2.944 N/A HIS 65.A N GLU 61.A O no hydrogen 2.879 N/A ARG 66.A N PHE 62.A O no hydrogen 3.161 N/A ARG 66.A NE ILE 139.A O no hydrogen 3.017 N/A ARG 66.A NH2 LEU 138.A O no hydrogen 2.761 N/A LEU 67.A N ILE 63.A O no hydrogen 2.952 N/A GLY 68.A N ALA 64.A O no hydrogen 3.116 N/A LEU 69.A N ARG 66.A O no hydrogen 3.144 N/A ILE 70.A N LEU 67.A O no hydrogen 3.051 N/A ILE 73.A N ILE 127.A O no hydrogen 2.865 N/A SER 74.A OG SER 74.A O no hydrogen 2.561 N/A LYS 80.A N ILE 77.A O no hydrogen 2.979 N/A ASP 86.A N TYR 83.A O no hydrogen 2.779 N/A CYS 87.A N TYR 83.A O no hydrogen 3.129 N/A CYS 89.A SG GLU 91.A O no hydrogen 2.870 N/A CYS 96.A N CYS 93.A O no hydrogen 3.094 N/A CYS 96.A SG CYS 93.A O no hydrogen 3.743 N/A SER 97.A OG CYS 93.A O no hydrogen 3.368 N/A VAL 98.A N ALA 154.A O no hydrogen 2.989 N/A PHE 100.A N ALA 152.A O no hydrogen 2.728 N/A THR 101.A N ILE 120.A O no hydrogen 2.890 N/A LEU 102.A N LEU 150.A O no hydrogen 3.033 N/A VAL 104.A N LEU 148.A O no hydrogen 3.201 N/A ARG 105.A NE ASN 107.A OD1 no hydrogen 3.164 N/A CYS 106.A N GLN 146.A O no hydrogen 3.029 N/A CYS 106.A SG GLU 108.A O no hydrogen 3.739 N/A CYS 106.A SG GLN 110.A O no hydrogen 3.544 N/A CYS 106.A SG LEU 142.A O no hydrogen 3.728 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.678 N/A ARG 112.A N LEU 142.A O no hydrogen 2.978 N/A ARG 112.A NH2 ASP 118.A OD1 no hydrogen 3.125 N/A ARG 112.A NH2 ASP 118.A OD2 no hydrogen 3.238 N/A VAL 114.A N VAL 140.A O no hydrogen 2.921 N/A THR 115.A N ASP 118.A OD2 no hydrogen 3.341 N/A THR 115.A OG1 ASP 136.A OD2 no hydrogen 2.594 N/A SER 116.A N ILE 137.A O no hydrogen 2.899 N/A ARG 117.A N THR 115.A OG1 no hydrogen 3.391 N/A ASP 118.A N THR 115.A O no hydrogen 3.157 N/A LEU 119.A N SER 116.A O no hydrogen 3.210 N/A ILE 120.A N THR 101.A O no hydrogen 2.901 N/A SER 121.A OG SER 123.A O no hydrogen 3.127 N/A SER 121.A OG VAL 126.A O no hydrogen 2.929 N/A SER 123.A N SER 121.A OG no hydrogen 3.102 N/A ARG 125.A NH1 ASP 76.A OD1 no hydrogen 3.267 N/A ARG 125.A NH1 ASP 76.A OD2 no hydrogen 2.878 N/A ARG 132.A NH1 SER 131.A O no hydrogen 2.779 N/A ILE 139.A N VAL 114.A O no hydrogen 2.837 N/A VAL 140.A N VAL 114.A O no hydrogen 3.236 N/A LEU 142.A N ARG 112.A O no hydrogen 2.833 N/A ARG 143.A N GLN 146.A OE1 no hydrogen 3.257 N/A GLY 145.A N CYS 106.A O no hydrogen 2.943 N/A GLN 146.A N ARG 143.A O no hydrogen 3.076 N/A GLU 147.A N SER 55.A OG no hydrogen 2.512 N/A LEU 148.A N VAL 104.A O no hydrogen 3.042 N/A ARG 149.A N ALA 53.A O no hydrogen 2.935 N/A LEU 150.A N LEU 102.A O no hydrogen 2.983 N/A ARG 151.A N GLN 50.A O no hydrogen 2.912 N/A ALA 152.A N PHE 100.A O no hydrogen 2.850 N/A TYR 153.A N TRP 48.A O no hydrogen 2.914 N/A ALA 154.A N VAL 98.A O no hydrogen 2.740 N/A LYS 155.A N ALA 45.A O no hydrogen 3.118 N/A GLY 157.A N ILE 43.A O no hydrogen 2.968 N/A LYS 160.A N ALA 39.A O no hydrogen 3.055 N/A LYS 160.A NZ GLU 40.A OE2 no hydrogen 2.790 N/A GLU 161.A N PHE 158.A O no hydrogen 3.286 N/A LYS 164.A N HIS 162.A ND1 no hydrogen 3.132 N/A LYS 164.A NZ ILE 46.A O no hydrogen 3.286 N/A LYS 164.A NZ ASP 47.A OD1 no hydrogen 2.677 N/A TRP 165.A N HIS 162.A O no hydrogen 3.153 N/A ASN 166.A N ALA 163.A O no hydrogen 3.077 N/A THR 168.A N ASN 166.A OD1 no hydrogen 3.461 N/A THR 168.A OG1 GLU 223.A O no hydrogen 3.207 N/A ALA 169.A N GLU 223.A O no hydrogen 2.663 N/A GLY 170.A N GLU 223.A O no hydrogen 3.272 N/A ALA 172.A N ASN 221.A O no hydrogen 3.014 N/A GLU 174.A N TYR 219.A O no hydrogen 2.965 N/A TYR 175.A OH HIS 183.A ND1 no hydrogen 3.014 N/A ASN 179.A ND2 THR 184.A O no hydrogen 2.410 N/A ASN 179.A ND2 GLN 206.A OE1 no hydrogen 3.589 N/A ALA 180.A N ASP 176.A OD2 no hydrogen 3.152 N/A ARG 182.A NE ASN 179.A O no hydrogen 3.461 N/A ARG 182.A NH2 ALA 207.A O no hydrogen 3.383 N/A HIS 183.A ND1 TYR 175.A OH no hydrogen 3.014 N/A GLU 191.A N LYS 188.A O no hydrogen 3.290 N/A TRP 192.A N PRO 189.A O no hydrogen 3.408 N/A LYS 194.A NZ ASP 201.A O no hydrogen 3.122 N/A SER 195.A OG GLU 174.A OE1 no hydrogen 3.380 N/A SER 195.A OG GLU 174.A OE2 no hydrogen 3.058 N/A TYR 197.A N SER 195.A OG no hydrogen 3.317 N/A SER 198.A N SER 195.A O no hydrogen 3.376 N/A SER 198.A OG SER 195.A O no hydrogen 3.068 N/A GLU 199.A N ASP 178.A OD2 no hydrogen 3.103 N/A ASP 210.A N ALA 180.A O no hydrogen 3.494 N/A GLY 213.A N ASP 210.A O no hydrogen 3.455 N/A ARG 217.A NE TYR 219.A OH no hydrogen 3.549 N/A ARG 217.A NH1 GLU 23.A OE1 no hydrogen 3.337 N/A PHE 218.A N ILE 22.A O no hydrogen 2.927 N/A TYR 219.A N GLU 174.A O no hydrogen 2.769 N/A TYR 220.A N PHE 20.A O no hydrogen 2.953 N/A TYR 220.A OH ALA 30.A O no hydrogen 2.797 N/A ASN 221.A N ALA 172.A O no hydrogen 2.998 N/A VAL 222.A N VAL 18.A O no hydrogen 2.865 N/A GLU 223.A N GLY 170.A O no hydrogen 3.005 N/A SER 224.A N GLU 16.A O no hydrogen 2.958 N/A SER 224.A OG LEU 228.A O no hydrogen 2.647 N/A CYS 225.A N PRO 167.A O no hydrogen 3.104 N/A CYS 225.A SG PRO 167.A O no hydrogen 3.182 N/A GLY 226.A N SER 224.A OG no hydrogen 3.057 N/A SER 227.A OG LEU 72.A O no hydrogen 2.656 N/A ARG 229.A NE GLU 231.A OE2 no hydrogen 3.478 N/A ARG 229.A NH1 ASP 15.A OD1 no hydrogen 3.444 N/A ARG 229.A NH2 ASP 15.A OD1 no hydrogen 2.930 N/A ILE 233.A N ARG 229.A O no hydrogen 3.103 N/A SER 236.A N THR 232.A O no hydrogen 3.017 N/A ALA 237.A N ILE 233.A O no hydrogen 2.879 N/A LEU 238.A N VAL 234.A O no hydrogen 2.932 N/A SER 239.A N LEU 235.A O no hydrogen 3.024 N/A SER 239.A OG LEU 235.A O no hydrogen 3.090 N/A GLY 240.A N SER 236.A O no hydrogen 2.869 N/A LEU 241.A N ALA 237.A O no hydrogen 2.996 N/A LYS 242.A N LEU 238.A O no hydrogen 3.021 N/A LYS 243.A N SER 239.A O no hydrogen 2.909 N/A LYS 244.A N GLY 240.A O no hydrogen 2.861 N/A LYS 244.A NZ GLU 40.A OE1 no hydrogen 2.817 N/A LYS 244.A NZ GLU 40.A OE2 no hydrogen 2.790 N/A LEU 245.A N LEU 241.A O no hydrogen 2.986 N/A SER 246.A N LYS 242.A O no hydrogen 2.913 N/A ASP 247.A N LYS 243.A O no hydrogen 2.923 N/A LEU 248.A N LYS 244.A O no hydrogen 3.127 N/A GLN 249.A N LEU 245.A O no hydrogen 2.842 N/A THR 250.A N SER 246.A O no hydrogen 2.917 N/A THR 250.A OG1 SER 246.A O no hydrogen 3.201 N/A GLN 251.A N ASP 247.A O no hydrogen 2.951 N/A LEU 252.A N LEU 248.A O no hydrogen 2.871 N/A SER 253.A N GLN 249.A O no hydrogen 2.849 N/A HIS 254.A N THR 250.A O no hydrogen 2.905 N/A GLU 255.A N GLN 251.A O no hydrogen 2.943 N/A ILE 256.A N LEU 252.A O no hydrogen 2.782 N/A GLN 257.A N SER 253.A O no hydrogen 2.907 N/A SER 258.A N HIS 254.A O no hydrogen 2.957 N/A SER 258.A OG HIS 254.A O no hydrogen 2.965 N/A SER 258.A OG GLU 255.A O no hydrogen 2.901 N/A ASP 259.A N ILE 256.A O no hydrogen 2.892 N/A