Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 2.A O no hydrogen 2.877 N/A PHE 7.A N ARG 3.A O no hydrogen 3.208 N/A LEU 8.A N ALA 4.A O no hydrogen 2.969 N/A GLU 9.A N LYS 5.A O no hydrogen 2.799 N/A LYS 10.A N ARG 6.A O no hydrogen 2.935 N/A ARG 11.A N LEU 8.A O no hydrogen 3.302 N/A LYS 20.A NZ ASP 154.A OD1 no hydrogen 2.490 N/A ILE 25.A N MET 80.A O no hydrogen 3.210 N/A LYS 26.A NZ THR 35.A OG1 no hydrogen 3.408 N/A THR 35.A OG1 ASN 31.A O no hydrogen 2.746 N/A LYS 36.A N ALA 32.A O no hydrogen 2.905 N/A VAL 37.A N THR 33.A O no hydrogen 2.949 N/A LEU 38.A N VAL 34.A O no hydrogen 2.927 N/A LYS 39.A N THR 35.A O no hydrogen 2.923 N/A ASP 40.A N LYS 36.A O no hydrogen 2.940 N/A VAL 41.A N VAL 37.A O no hydrogen 2.978 N/A TYR 42.A N LEU 38.A O no hydrogen 2.943 N/A ALA 43.A N LYS 39.A O no hydrogen 2.894 N/A LEU 44.A N ASP 40.A O no hydrogen 2.960 N/A LYS 45.A N VAL 41.A O no hydrogen 2.925 N/A LYS 45.A NZ PHE 155.A O no hydrogen 3.416 N/A VAL 50.A N ALA 22.A O no hydrogen 3.048 N/A TYR 52.A N LEU 24.A O no hydrogen 2.886 N/A TYR 52.A OH SER 74.A OG no hydrogen 3.366 N/A ASP 63.A N ARG 59.A O no hydrogen 3.325 N/A GLN 64.A NE2 PRO 60.A O no hydrogen 3.288 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 3.537 N/A LEU 67.A N GLN 64.A O no hydrogen 2.830 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 3.102 N/A PHE 69.A N THR 65.A O no hydrogen 2.990 N/A PHE 70.A N SER 66.A O no hydrogen 2.881 N/A SER 71.A N LEU 67.A O no hydrogen 2.916 N/A SER 71.A OG ASP 75.A O no hydrogen 3.475 N/A LYS 72.A N GLU 68.A O no hydrogen 2.875 N/A LYS 73.A N PHE 69.A O no hydrogen 2.979 N/A SER 74.A OG TYR 52.A OH no hydrogen 3.366 N/A CYS 76.A SG ASP 75.A O no hydrogen 3.242 N/A SER 83.A N ASN 91.A OD1 no hydrogen 3.225 N/A SER 83.A OG GLY 28.A O no hydrogen 2.537 N/A HIS 84.A N SER 83.A OG no hydrogen 2.777 N/A ARG 88.A N ASN 85.A O no hydrogen 3.308 N/A ASN 90.A N HIS 84.A ND1 no hydrogen 3.336 N/A ASN 91.A ND2 GLU 107.A OE2 no hydrogen 3.239 N/A LEU 92.A N LEU 108.A O no hydrogen 2.633 N/A ILE 94.A N ILE 106.A O no hydrogen 2.660 N/A ARG 96.A NH1 ASP 154.A OD2 no hydrogen 3.075 N/A TYR 98.A N HIS 101.A O no hydrogen 2.846 N/A HIS 101.A N TYR 98.A O no hydrogen 2.902 N/A LEU 103.A N ARG 96.A O no hydrogen 3.119 N/A MET 105.A N ASP 104.A OD1 no hydrogen 3.252 N/A ILE 106.A N ILE 94.A O no hydrogen 3.044 N/A LEU 108.A N LEU 92.A O no hydrogen 2.584 N/A GLY 109.A N VAL 210.A O no hydrogen 3.182 N/A ILE 110.A N ASN 90.A O no hydrogen 2.951 N/A GLU 111.A N ASP 208.A O no hydrogen 3.185 N/A VAL 114.A N SER 206.A O no hydrogen 3.329 N/A SER 115.A N ASP 118.A OD2 no hydrogen 2.690 N/A LYS 117.A N SER 115.A OG no hydrogen 2.810 N/A ASP 118.A N SER 115.A O no hydrogen 3.343 N/A LYS 120.A NZ LYS 117.A O no hydrogen 3.115 N/A LYS 120.A NZ ASP 118.A O no hydrogen 2.471 N/A ASN 121.A ND2 GLU 202.A O no hydrogen 2.749 N/A LYS 123.A NZ ASN 121.A OD1 no hydrogen 3.347 N/A THR 128.A OG1 PRO 125.A O no hydrogen 2.847 N/A LYS 129.A NZ PRO 159.A O no hydrogen 3.151 N/A ASP 138.A N ASP 137.A OD1 no hydrogen 2.556 N/A ASP 140.A N ASP 137.A O no hydrogen 3.185 N/A THR 142.A OG1 GLU 143.A OE1 no hydrogen 2.871 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.744 N/A ARG 146.A N THR 142.A O no hydrogen 3.210 N/A ARG 146.A NE THR 142.A O no hydrogen 2.998 N/A ARG 147.A N GLU 143.A O no hydrogen 2.950 N/A LYS 149.A N TYR 145.A O no hydrogen 2.974 N/A SER 150.A N ARG 146.A O no hydrogen 2.902 N/A LEU 151.A N ARG 147.A O no hydrogen 2.875 N/A LEU 152.A N LEU 148.A O no hydrogen 2.912 N/A ILE 153.A N LYS 149.A O no hydrogen 3.013 N/A ASP 154.A N SER 150.A O no hydrogen 2.904 N/A PHE 155.A N LEU 151.A O no hydrogen 2.893 N/A PHE 156.A N LEU 152.A O no hydrogen 2.924 N/A SER 162.A OG ASN 163.A OD1 no hydrogen 3.442 N/A TYR 171.A OH THR 128.A O no hydrogen 2.406 N/A LEU 173.A N MET 131.A O no hydrogen 3.393 N/A PHE 175.A N ILE 133.A O no hydrogen 3.040 N/A THR 176.A N TYR 183.A O no hydrogen 3.497 N/A TYR 183.A N THR 176.A O no hydrogen 3.459 N/A PHE 184.A N LEU 207.A O no hydrogen 3.039 N/A ARG 185.A N HIS 174.A O no hydrogen 3.374 N/A ARG 185.A NH1 PHE 184.A O no hydrogen 2.648 N/A ARG 185.A NH1 LEU 207.A O no hydrogen 2.720 N/A ARG 185.A NH2 ASP 208.A OD1 no hydrogen 3.266 N/A SER 186.A OG GLY 204.A O no hydrogen 3.173 N/A TYR 187.A N VAL 172.A O no hydrogen 3.286 N/A LYS 188.A N GLU 201.A O no hydrogen 2.755 N/A LEU 189.A N GLU 170.A O no hydrogen 2.604 N/A LYS 192.A N ARG 197.A O no hydrogen 3.258 N/A LYS 192.A NZ GLU 199.A O no hydrogen 2.675 N/A GLU 201.A N LYS 188.A O no hydrogen 3.128 N/A MET 203.A N SER 186.A O no hydrogen 3.355 N/A GLY 204.A N SER 186.A O no hydrogen 3.431 N/A LEU 207.A N PHE 184.A O no hydrogen 2.837 N/A ASP 208.A N GLU 111.A O no hydrogen 3.077 N/A LEU 209.A N ILE 182.A O no hydrogen 3.187 N/A VAL 210.A N GLY 109.A O no hydrogen 3.386 N/A ARG 212.A N GLU 107.A O no hydrogen 3.103 N/A THR 214.A OG1 ASP 144.A OD2 no hydrogen 2.972 N/A HIS 215.A N MET 105.A O no hydrogen 3.037 N/A SER 218.A OG ALA 217.A O no hydrogen 2.789 N/A TYR 222.A N SER 218.A O no hydrogen 3.178 N/A LYS 223.A N ASP 219.A O no hydrogen 2.942 N/A SER 225.A N TYR 222.A O no hydrogen 2.917 N/A MET 226.A N TYR 222.A O no hydrogen 3.088 N/A SER 233.A N TYR 241.A O no hydrogen 3.430 N/A THR 239.A OG1 THR 236.A O no hydrogen 3.308 N/A THR 239.A OG1 GLY 238.A O no hydrogen 2.752 N/A THR 239.A OG1 THR 239.A O no hydrogen 2.549 N/A TYR 241.A N SER 233.A O no hydrogen 2.839 N/A ARG 243.A N ASN 231.A O no hydrogen 3.120 N/A HIS 245.A NE2 ASN 231.A OD1 no hydrogen 2.576 N/A SER 252.A N ASP 250.A OD1 no hydrogen 3.351 N/A