Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLU 4.A O no hydrogen 3.362 N/A HIS 9.A N TYR 5.A O no hydrogen 2.881 N/A ARG 10.A N ILE 6.A O no hydrogen 2.927 N/A LYS 11.A N GLU 7.A O no hydrogen 2.896 N/A ARG 12.A N LEU 8.A O no hydrogen 2.908 N/A TYR 13.A N HIS 9.A O no hydrogen 2.902 N/A GLY 14.A N ARG 10.A O no hydrogen 3.259 N/A LYS 22.A N ASP 18.A O no hydrogen 3.359 N/A LYS 23.A N TYR 19.A O no hydrogen 2.990 N/A ARG 24.A N HIS 20.A O no hydrogen 2.960 N/A LYS 25.A N GLU 21.A O no hydrogen 2.964 N/A LYS 26.A N LYS 22.A O no hydrogen 2.925 N/A GLU 27.A N LYS 23.A O no hydrogen 2.993 N/A SER 28.A N ARG 24.A O no hydrogen 3.004 N/A ARG 29.A N LYS 25.A O no hydrogen 2.918 N/A ARG 29.A NE LYS 25.A O no hydrogen 3.100 N/A GLU 33.A N ARG 29.A O no hydrogen 2.982 N/A ARG 34.A N GLU 30.A O no hydrogen 2.947 N/A LYS 36.A N HIS 32.A O no hydrogen 3.013 N/A LYS 37.A N GLU 33.A O no hydrogen 2.919 N/A ALA 38.A N ARG 34.A O no hydrogen 2.937 N/A LYS 39.A N SER 35.A O no hydrogen 2.939 N/A LYS 47.A N GLY 43.A O no hydrogen 2.952 N/A LEU 48.A N LEU 44.A O no hydrogen 2.954 N/A TYR 49.A N LYS 45.A O no hydrogen 2.949 N/A HIS 50.A N ALA 46.A O no hydrogen 2.972 N/A LYS 51.A N LYS 47.A O no hydrogen 3.063 N/A GLN 52.A N LEU 48.A O no hydrogen 2.960 N/A ARG 53.A N TYR 49.A O no hydrogen 2.984 N/A HIS 54.A N HIS 50.A O no hydrogen 2.981 N/A ALA 55.A N LYS 51.A O no hydrogen 3.047 N/A GLU 56.A N GLN 52.A O no hydrogen 3.009 N/A LYS 57.A N ARG 53.A O no hydrogen 2.986 N/A ILE 58.A N HIS 54.A O no hydrogen 3.059 N/A GLN 59.A N ALA 55.A O no hydrogen 3.040 N/A MET 60.A N GLU 56.A O no hydrogen 2.954 N/A LYS 61.A N LYS 57.A O no hydrogen 3.026 N/A LYS 62.A N ILE 58.A O no hydrogen 3.014 N/A THR 63.A N GLN 59.A O no hydrogen 2.957 N/A THR 63.A OG1 GLN 59.A O no hydrogen 2.642 N/A ILE 64.A N MET 60.A O no hydrogen 3.046 N/A LYS 65.A N LYS 61.A O no hydrogen 3.042 N/A MET 66.A N LYS 62.A O no hydrogen 2.978 N/A HIS 67.A N THR 63.A O no hydrogen 2.989 N/A GLU 68.A N ILE 64.A O no hydrogen 2.995 N/A LYS 69.A N LYS 65.A O no hydrogen 2.939 N/A ARG 70.A N MET 66.A O no hydrogen 2.920 N/A ASN 71.A N HIS 67.A O no hydrogen 2.974 N/A THR 72.A N GLU 68.A O no hydrogen 3.207 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.907 N/A THR 72.A OG1 GLU 68.A OE2 no hydrogen 3.371 N/A LYS 73.A NZ GLN 74.A O no hydrogen 3.458 N/A LEU 90.A N ALA 87.A O no hydrogen 3.477 N/A ARG 92.A N LEU 89.A O no hydrogen 3.261 N/A SER 102.A OG SER 102.A O no hydrogen 2.548 N/A MET 104.A N GLN 107.A OE1 no hydrogen 3.129 N/A LYS 108.A N ILE 105.A O no hydrogen 3.404 N/A LYS 112.A N LYS 108.A O no hydrogen 2.966 N/A ALA 113.A N ARG 109.A O no hydrogen 3.214 N/A LYS 115.A N LYS 112.A O no hydrogen 3.354 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.833 N/A LEU 120.A N GLN 242.A OE1 no hydrogen 3.344 N/A ARG 124.A NH2 GLU 130.A OE1 no hydrogen 3.496 N/A ARG 124.A NH2 GLU 130.A OE2 no hydrogen 3.213 N/A GLN 126.A NE2 ARG 124.A O no hydrogen 3.534 N/A VAL 131.A N GLY 127.A O no hydrogen 3.113 N/A LEU 132.A N GLU 128.A O no hydrogen 3.116 N/A LYS 133.A N MET 148.A O no hydrogen 2.721 N/A ILE 135.A N LYS 146.A O no hydrogen 3.276 N/A THR 137.A N LYS 143.A O no hydrogen 2.898 N/A THR 137.A OG1 LYS 143.A O no hydrogen 2.782 N/A LYS 141.A NZ GLY 138.A O no hydrogen 3.213 N/A LYS 143.A N THR 137.A O no hydrogen 3.347 N/A LYS 146.A NZ PRO 164.A O no hydrogen 3.275 N/A ARG 147.A N ARG 168.A O no hydrogen 3.049 N/A ARG 147.A NE LYS 146.A O no hydrogen 3.035 N/A MET 148.A N LYS 133.A O no hydrogen 2.661 N/A VAL 149.A N ILE 170.A O no hydrogen 3.174 N/A THR 150.A N VAL 131.A O no hydrogen 3.217 N/A THR 150.A OG1 GLU 130.A O no hydrogen 3.529 N/A THR 150.A OG1 VAL 131.A O no hydrogen 3.264 N/A LYS 151.A NZ GLN 126.A OE1 no hydrogen 3.411 N/A LYS 151.A NZ GLU 130.A OE2 no hydrogen 2.878 N/A LYS 151.A NZ GLU 248.A OE2 no hydrogen 2.478 N/A PHE 154.A N GLY 211.A O no hydrogen 2.873 N/A TYR 166.A N PRO 163.A O no hydrogen 2.903 N/A ILE 170.A N ARG 147.A O no hydrogen 2.959 N/A ARG 171.A NH1 LEU 210.A O no hydrogen 3.090 N/A LEU 175.A N PRO 172.A O no hydrogen 3.335 N/A ARG 176.A NE ARG 171.A O no hydrogen 3.268 N/A ARG 176.A NH2 ARG 171.A O no hydrogen 2.582 N/A ALA 180.A N LEU 193.A O no hydrogen 2.775 N/A HIS 181.A N ILE 253.A O no hydrogen 2.849 N/A VAL 182.A N PHE 191.A O no hydrogen 2.842 N/A THR 183.A N ALA 255.A O no hydrogen 2.933 N/A THR 183.A OG1 THR 190.A OG1 no hydrogen 3.195 N/A HIS 184.A N ALA 189.A O no hydrogen 2.940 N/A GLU 186.A N HIS 184.A ND1 no hydrogen 3.176 N/A LEU 187.A N HIS 184.A ND1 no hydrogen 3.252 N/A LYS 188.A N HIS 184.A O no hydrogen 2.998 N/A THR 190.A OG1 THR 183.A OG1 no hydrogen 3.195 N/A PHE 191.A N VAL 182.A O no hydrogen 2.871 N/A CYS 192.A SG HIS 181.A ND1 no hydrogen 3.398 N/A LEU 193.A N ALA 180.A O no hydrogen 2.860 N/A ILE 195.A N LYS 178.A O no hydrogen 3.059 N/A LEU 196.A N GLU 220.A O no hydrogen 2.753 N/A GLY 197.A N GLU 220.A O no hydrogen 3.389 N/A LYS 199.A N VAL 218.A O no hydrogen 3.028 N/A LYS 200.A N VAL 218.A O no hydrogen 3.235 N/A ASN 201.A N THR 208.A OG1 no hydrogen 3.132 N/A LEU 206.A N SER 204.A OG no hydrogen 2.957 N/A TYR 207.A OH GLN 126.A O no hydrogen 3.359 N/A THR 208.A N SER 204.A O no hydrogen 3.380 N/A THR 208.A OG1 SER 204.A O no hydrogen 2.939 N/A THR 209.A N PRO 205.A O no hydrogen 2.974 N/A THR 209.A OG1 PRO 205.A O no hydrogen 2.988 N/A LEU 210.A N LEU 206.A O no hydrogen 2.893 N/A GLY 211.A N THR 208.A O no hydrogen 3.219 N/A VAL 212.A N TYR 207.A O no hydrogen 2.848 N/A ILE 213.A N VAL 152.A O no hydrogen 2.703 N/A THR 214.A N THR 217.A OG1 no hydrogen 2.912 N/A THR 214.A OG1 THR 217.A OG1 no hydrogen 3.226 N/A GLY 216.A N VAL 243.A O no hydrogen 2.792 N/A THR 217.A N THR 214.A O no hydrogen 3.492 N/A THR 217.A OG1 ASN 201.A OD1 no hydrogen 3.367 N/A THR 217.A OG1 THR 214.A O no hydrogen 2.907 N/A VAL 218.A N LYS 200.A O no hydrogen 2.773 N/A ILE 219.A N ALA 241.A O no hydrogen 2.727 N/A GLU 220.A N GLY 197.A O no hydrogen 2.898 N/A VAL 221.A N LYS 239.A O no hydrogen 3.253 N/A ASN 222.A N PRO 194.A O no hydrogen 2.938 N/A VAL 223.A N TRP 237.A O no hydrogen 3.020 N/A SER 224.A OG ASN 222.A OD1 no hydrogen 2.364 N/A LEU 226.A N VAL 223.A O no hydrogen 3.246 N/A THR 230.A N LYS 234.A O no hydrogen 3.070 N/A GLN 231.A N THR 230.A OG1 no hydrogen 2.549 N/A ILE 236.A N LEU 228.A O no hydrogen 2.724 N/A LYS 239.A N VAL 221.A O no hydrogen 3.283 N/A ALA 241.A N ILE 219.A O no hydrogen 2.786 N/A GLN 242.A N VAL 256.A O no hydrogen 3.115 N/A GLN 242.A NE2 LEU 120.A O no hydrogen 3.069 N/A GLN 242.A NE2 GLY 216.A O no hydrogen 3.073 N/A VAL 243.A N THR 217.A O no hydrogen 3.073 N/A THR 244.A N ASN 254.A O no hydrogen 3.222 N/A ASN 245.A ND2 CYS 252.A O no hydrogen 3.650 N/A GLU 248.A N GLU 248.A OE1 no hydrogen 2.832 N/A ASN 249.A N ASN 246.A O no hydrogen 3.394 N/A ASP 250.A N PRO 247.A O no hydrogen 3.331 N/A GLY 251.A N PRO 247.A O no hydrogen 3.074 N/A CYS 252.A SG ASN 254.A OD1 no hydrogen 3.583 N/A ASN 254.A N ASN 245.A OD1 no hydrogen 3.180 N/A ALA 255.A N HIS 181.A O no hydrogen 2.907 N/A VAL 256.A N GLN 242.A O no hydrogen 3.101 N/A LEU 257.A N THR 183.A O no hydrogen 3.029 N/A LEU 258.A N TYR 240.A O no hydrogen 2.912 N/A VAL 259.A N LEU 257.A O no hydrogen 2.917 N/A