Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N GLU 9.A OE1 no hydrogen 2.794 N/A GLN 12.A N LEU 8.A O no hydrogen 2.968 N/A ASN 13.A N GLU 9.A O no hydrogen 2.943 N/A LEU 14.A N LEU 10.A O no hydrogen 2.984 N/A ILE 15.A N LYS 11.A O no hydrogen 2.942 N/A GLU 16.A N GLN 12.A O no hydrogen 2.980 N/A GLU 17.A N ASN 13.A O no hydrogen 2.901 N/A LEU 18.A N LEU 14.A O no hydrogen 3.009 N/A ARG 19.A N ILE 15.A O no hydrogen 3.002 N/A LYS 20.A N GLU 16.A O no hydrogen 2.934 N/A CYS 21.A N GLU 17.A O no hydrogen 2.926 N/A VAL 22.A N LEU 18.A O no hydrogen 3.006 N/A THR 24.A N LYS 20.A O no hydrogen 2.975 N/A THR 24.A OG1 LYS 20.A O no hydrogen 2.695 N/A TYR 25.A N CYS 21.A O no hydrogen 3.380 N/A TYR 25.A OH HIS 50.A O no hydrogen 3.128 N/A TYR 27.A N THR 93.A O no hydrogen 2.941 N/A LEU 28.A N TRP 196.A O no hydrogen 2.944 N/A PHE 29.A N LEU 91.A O no hydrogen 2.840 N/A ILE 30.A N TYR 194.A O no hydrogen 3.231 N/A PHE 31.A N GLY 89.A O no hydrogen 3.113 N/A SER 32.A N THR 191.A O no hydrogen 2.820 N/A VAL 33.A N GLU 87.A O no hydrogen 3.471 N/A LYS 40.A NZ GLU 109.A OE1 no hydrogen 3.492 N/A LYS 40.A NZ MET 110.A O no hydrogen 3.492 N/A LYS 42.A N ASN 38.A O no hydrogen 2.849 N/A ASP 43.A N SER 39.A O no hydrogen 2.966 N/A ILE 44.A N LYS 40.A O no hydrogen 2.988 N/A ARG 45.A N LEU 41.A O no hydrogen 2.915 N/A ASN 46.A N LYS 42.A O no hydrogen 2.971 N/A ALA 47.A N ASP 43.A O no hydrogen 2.952 N/A SER 51.A OG TRP 48.A O no hydrogen 3.543 N/A ARG 52.A N PHE 92.A O no hydrogen 2.932 N/A ARG 52.A NH1 MET 53.A O no hydrogen 2.435 N/A PHE 54.A N LEU 90.A O no hydrogen 2.860 N/A ASN 58.A ND2 GLY 86.A O no hydrogen 2.734 N/A MET 61.A N LYS 57.A O no hydrogen 3.174 N/A MET 62.A N ASN 58.A O no hydrogen 2.873 N/A VAL 63.A N LYS 59.A O no hydrogen 2.994 N/A ALA 64.A N VAL 60.A O no hydrogen 2.888 N/A LEU 65.A N MET 61.A O no hydrogen 2.926 N/A SER 68.A N ASP 71.A OD1 no hydrogen 2.920 N/A SER 68.A OG SER 70.A OG no hydrogen 2.919 N/A SER 70.A OG SER 68.A OG no hydrogen 2.919 N/A ASP 71.A N SER 68.A O no hydrogen 3.301 N/A ASP 71.A N SER 68.A OG no hydrogen 3.167 N/A ASN 76.A N GLU 72.A OE2 no hydrogen 3.073 N/A HIS 78.A N GLU 72.A OE1 no hydrogen 2.700 N/A HIS 78.A ND1 GLU 72.A OE1 no hydrogen 2.891 N/A SER 81.A OG GLY 66.A O no hydrogen 2.426 N/A SER 81.A OG HIS 78.A O no hydrogen 2.990 N/A LYS 82.A N HIS 78.A O no hydrogen 2.856 N/A ARG 83.A N VAL 80.A O no hydrogen 3.225 N/A GLY 89.A N PHE 31.A O no hydrogen 3.242 N/A LEU 90.A N PHE 54.A O no hydrogen 2.745 N/A LEU 91.A N PHE 29.A O no hydrogen 2.992 N/A PHE 92.A N ARG 52.A O no hydrogen 2.724 N/A THR 93.A N TYR 27.A O no hydrogen 3.194 N/A ARG 95.A N THR 93.A OG1 no hydrogen 3.390 N/A ARG 95.A NE GLU 99.A OE1 no hydrogen 3.404 N/A ARG 95.A NH1 HIS 50.A NE2 no hydrogen 3.091 N/A LYS 97.A N THR 96.A OG1 no hydrogen 2.732 N/A VAL 100.A N THR 96.A O no hydrogen 3.372 N/A ASN 101.A N LYS 97.A O no hydrogen 2.996 N/A GLU 102.A N GLU 98.A O no hydrogen 3.006 N/A TRP 103.A N GLU 99.A O no hydrogen 2.963 N/A PHE 104.A N VAL 100.A O no hydrogen 2.873 N/A THR 105.A N ASN 101.A O no hydrogen 2.904 N/A THR 105.A OG1 ASN 101.A O no hydrogen 2.326 N/A LYS 106.A N GLU 102.A O no hydrogen 3.023 N/A LYS 106.A NZ GLU 102.A O no hydrogen 2.703 N/A ASP 111.A N ALA 186.A O no hydrogen 2.831 N/A GLY 116.A N LEU 170.A O no hydrogen 3.065 N/A ASN 117.A ND2 ASN 35.A OD1 no hydrogen 2.488 N/A ALA 119.A N ASP 168.A O no hydrogen 2.634 N/A VAL 123.A N CYS 164.A O no hydrogen 3.367 N/A LEU 125.A N TYR 161.A O no hydrogen 2.854 N/A LEU 130.A N VAL 155.A O no hydrogen 2.822 N/A GLN 132.A N GLN 132.A OE1 no hydrogen 3.060 N/A LEU 141.A N MET 137.A O no hydrogen 2.658 N/A ARG 142.A N PRO 139.A O no hydrogen 2.850 N/A GLN 143.A N PRO 139.A O no hydrogen 2.989 N/A THR 148.A OG1 GLU 138.A O no hydrogen 3.364 N/A THR 148.A OG1 GLU 138.A OE2 no hydrogen 3.431 N/A ALA 149.A N THR 156.A O no hydrogen 2.873 N/A LYS 151.A N VAL 154.A O no hydrogen 3.085 N/A THR 156.A N ALA 149.A O no hydrogen 2.815 N/A LEU 157.A N GLY 128.A O no hydrogen 3.322 N/A LEU 158.A N PRO 147.A O no hydrogen 2.943 N/A VAL 163.A N VAL 123.A O no hydrogen 3.206 N/A CYS 164.A SG PHE 121.A O no hydrogen 3.760 N/A GLY 167.A N ALA 119.A O no hydrogen 3.173 N/A LEU 170.A N ASN 117.A O no hydrogen 3.041 N/A THR 171.A N GLN 174.A OE1 no hydrogen 2.984 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.897 N/A GLN 174.A N THR 171.A OG1 no hydrogen 3.199 N/A GLN 174.A NE2 VAL 163.A O no hydrogen 3.116 N/A ALA 175.A N THR 171.A O no hydrogen 3.077 N/A ARG 176.A N PRO 172.A O no hydrogen 2.957 N/A VAL 177.A N GLU 173.A O no hydrogen 2.977 N/A LEU 178.A N GLN 174.A O no hydrogen 2.916 N/A LYS 179.A N ALA 175.A O no hydrogen 2.928 N/A LEU 180.A N ARG 176.A O no hydrogen 2.927 N/A PHE 181.A N VAL 177.A O no hydrogen 2.901 N/A GLY 182.A N LEU 178.A O no hydrogen 2.705 N/A TYR 183.A N LEU 178.A O no hydrogen 3.245 N/A PHE 188.A N GLU 109.A O no hydrogen 2.969 N/A LYS 189.A NZ THR 105.A O no hydrogen 3.418 N/A LYS 189.A NZ TYR 107.A O no hydrogen 3.563 N/A THR 191.A N SER 32.A O no hydrogen 3.419 N/A LYS 193.A N ILE 30.A O no hydrogen 3.012 N/A TYR 194.A N ILE 30.A O no hydrogen 3.484 N/A MET 195.A N GLN 204.A O no hydrogen 3.330 N/A TRP 196.A N LEU 28.A O no hydrogen 3.041 N/A ASP 197.A N ARG 202.A O no hydrogen 3.337 N/A SER 198.A N LYS 26.A O no hydrogen 3.253 N/A SER 198.A OG LYS 26.A O no hydrogen 2.882 N/A SER 200.A OG ASP 197.A OD2 no hydrogen 3.454 N/A GLY 201.A N ASP 197.A O no hydrogen 3.272 N/A GLN 204.A N MET 195.A O no hydrogen 3.263 N/A