Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N LYS 5.A O no hydrogen 3.237 N/A ASN 12.A N GLU 8.A O no hydrogen 2.964 N/A ASN 12.A ND2 GLU 8.A O no hydrogen 2.439 N/A LEU 13.A N LEU 9.A O no hydrogen 2.957 N/A ILE 14.A N LYS 10.A O no hydrogen 2.912 N/A GLU 15.A N GLN 11.A O no hydrogen 2.957 N/A GLU 16.A N ASN 12.A O no hydrogen 2.911 N/A LEU 17.A N LEU 13.A O no hydrogen 2.965 N/A ARG 18.A N ILE 14.A O no hydrogen 2.943 N/A LYS 19.A N GLU 15.A O no hydrogen 2.941 N/A CYS 20.A N GLU 16.A O no hydrogen 2.938 N/A VAL 21.A N LEU 17.A O no hydrogen 2.940 N/A THR 23.A N LYS 19.A O no hydrogen 2.955 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.627 N/A TYR 24.A N CYS 20.A O no hydrogen 3.325 N/A TYR 24.A OH HIS 49.A O no hydrogen 3.241 N/A TYR 26.A N THR 92.A O no hydrogen 2.927 N/A LEU 27.A N TRP 195.A O no hydrogen 2.949 N/A PHE 28.A N LEU 90.A O no hydrogen 2.796 N/A ILE 29.A N TYR 193.A O no hydrogen 3.022 N/A PHE 30.A N GLY 88.A O no hydrogen 3.302 N/A SER 31.A N THR 190.A O no hydrogen 2.823 N/A VAL 32.A N GLU 86.A O no hydrogen 3.259 N/A LEU 40.A N ARG 36.A O no hydrogen 3.265 N/A LYS 41.A N ASN 37.A O no hydrogen 2.837 N/A ASP 42.A N SER 38.A O no hydrogen 3.004 N/A ILE 43.A N LYS 39.A O no hydrogen 2.920 N/A ARG 44.A N LEU 40.A O no hydrogen 2.869 N/A ASN 45.A N LYS 41.A O no hydrogen 2.945 N/A ALA 46.A N ASP 42.A O no hydrogen 2.936 N/A SER 50.A OG PHE 91.A O no hydrogen 2.349 N/A ARG 51.A N PHE 91.A O no hydrogen 3.024 N/A ARG 51.A NH1 MET 52.A O no hydrogen 2.535 N/A PHE 53.A N LEU 89.A O no hydrogen 2.878 N/A ASN 57.A ND2 GLY 85.A O no hydrogen 2.908 N/A MET 60.A N LYS 56.A O no hydrogen 3.194 N/A MET 61.A N ASN 57.A O no hydrogen 2.926 N/A VAL 62.A N LYS 58.A O no hydrogen 2.996 N/A ALA 63.A N VAL 59.A O no hydrogen 2.845 N/A LEU 64.A N MET 60.A O no hydrogen 2.928 N/A GLY 65.A N MET 61.A O no hydrogen 3.128 N/A SER 67.A N ASP 70.A OD1 no hydrogen 3.168 N/A SER 67.A OG SER 69.A OG no hydrogen 2.846 N/A SER 67.A OG ASP 70.A OD1 no hydrogen 2.337 N/A SER 69.A OG SER 67.A OG no hydrogen 2.846 N/A TYR 72.A N LEU 64.A O no hydrogen 3.364 N/A TYR 72.A OH ASP 22.A OD2 no hydrogen 2.747 N/A ASN 75.A ND2 GLY 200.A O no hydrogen 3.349 N/A LEU 76.A N GLU 71.A OE1 no hydrogen 2.820 N/A HIS 77.A N GLU 71.A OE1 no hydrogen 3.278 N/A HIS 77.A ND1 GLU 71.A OE1 no hydrogen 3.140 N/A SER 80.A N LEU 76.A O no hydrogen 3.370 N/A SER 80.A OG MET 60.A O no hydrogen 3.553 N/A SER 80.A OG GLY 65.A O no hydrogen 3.268 N/A LYS 81.A N HIS 77.A O no hydrogen 2.923 N/A ARG 82.A NE TYR 193.A OH no hydrogen 3.050 N/A GLY 88.A N PHE 30.A O no hydrogen 3.358 N/A LEU 89.A N PHE 53.A O no hydrogen 3.205 N/A LEU 90.A N PHE 28.A O no hydrogen 2.993 N/A PHE 91.A N ARG 51.A O no hydrogen 2.892 N/A THR 92.A N TYR 26.A O no hydrogen 3.100 N/A ARG 94.A N THR 92.A OG1 no hydrogen 3.319 N/A ARG 94.A NE HIS 49.A NE2 no hydrogen 3.134 N/A ASN 100.A N LYS 96.A O no hydrogen 2.938 N/A GLU 101.A N GLU 97.A O no hydrogen 2.944 N/A TRP 102.A N GLU 98.A O no hydrogen 2.992 N/A PHE 103.A N VAL 99.A O no hydrogen 2.890 N/A THR 104.A N ASN 100.A O no hydrogen 2.919 N/A THR 104.A OG1 ASN 100.A O no hydrogen 2.336 N/A LYS 105.A N GLU 101.A O no hydrogen 3.050 N/A LYS 105.A NZ GLU 101.A O no hydrogen 2.570 N/A GLU 108.A N PHE 187.A O no hydrogen 3.278 N/A ASP 110.A N ALA 185.A O no hydrogen 3.200 N/A TYR 111.A N ASP 110.A OD2 no hydrogen 2.893 N/A ARG 113.A N ASN 116.A OD1 no hydrogen 2.968 N/A ARG 113.A NE TYR 111.A O no hydrogen 3.248 N/A GLY 115.A N LEU 169.A O no hydrogen 3.147 N/A ASN 116.A ND2 ASN 34.A OD1 no hydrogen 2.480 N/A THR 121.A N GLU 165.A OE2 no hydrogen 3.101 N/A THR 121.A OG1 CYS 163.A O no hydrogen 3.506 N/A LEU 124.A N TYR 160.A O no hydrogen 2.777 N/A GLY 127.A N LEU 156.A O no hydrogen 3.156 N/A LEU 129.A N VAL 154.A O no hydrogen 2.710 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.830 N/A LEU 140.A N MET 136.A O no hydrogen 2.896 N/A ARG 141.A N GLU 137.A O no hydrogen 2.950 N/A GLN 142.A N PRO 138.A O no hydrogen 2.932 N/A THR 147.A OG1 GLU 137.A O no hydrogen 3.347 N/A THR 147.A OG1 GLU 137.A OE2 no hydrogen 3.433 N/A ALA 148.A N THR 155.A O no hydrogen 3.151 N/A LYS 150.A N VAL 153.A O no hydrogen 3.126 N/A THR 155.A N ALA 148.A O no hydrogen 2.958 N/A LEU 156.A N GLY 127.A O no hydrogen 2.891 N/A LEU 157.A N PRO 146.A O no hydrogen 3.227 N/A SER 158.A OG ASP 159.A O no hydrogen 3.233 N/A TYR 160.A N LEU 124.A O no hydrogen 3.449 N/A VAL 162.A N VAL 122.A O no hydrogen 3.496 N/A CYS 163.A SG PHE 120.A O no hydrogen 3.338 N/A LYS 164.A N ASP 167.A OD1 no hydrogen 3.187 N/A LEU 169.A N ASN 116.A O no hydrogen 3.289 N/A THR 170.A N GLN 173.A OE1 no hydrogen 3.135 N/A GLN 173.A N THR 170.A OG1 no hydrogen 3.142 N/A ALA 174.A N THR 170.A O no hydrogen 3.237 N/A ARG 175.A N PRO 171.A O no hydrogen 2.953 N/A VAL 176.A N GLU 172.A O no hydrogen 2.967 N/A LEU 177.A N GLN 173.A O no hydrogen 2.935 N/A LYS 178.A N ALA 174.A O no hydrogen 2.907 N/A LEU 179.A N ARG 175.A O no hydrogen 2.923 N/A PHE 180.A N VAL 176.A O no hydrogen 2.921 N/A GLY 181.A N LYS 178.A O no hydrogen 3.355 N/A TYR 182.A N LEU 177.A O no hydrogen 3.009 N/A PHE 187.A N GLU 108.A O no hydrogen 2.519 N/A LYS 188.A NZ PHE 103.A O no hydrogen 3.023 N/A LYS 188.A NZ TYR 106.A O no hydrogen 3.402 N/A LYS 192.A N ILE 29.A O no hydrogen 3.112 N/A TYR 193.A N ILE 29.A O no hydrogen 3.518 N/A MET 194.A N GLN 203.A O no hydrogen 3.228 N/A TRP 195.A N LEU 27.A O no hydrogen 2.732 N/A ASP 196.A N ARG 201.A O no hydrogen 3.256 N/A SER 197.A N LYS 25.A O no hydrogen 3.164 N/A SER 197.A OG LYS 25.A O no hydrogen 2.909 N/A GLN 198.A N ASP 196.A OD1 no hydrogen 3.107 N/A ARG 201.A N SER 199.A OG no hydrogen 3.270 N/A ARG 201.A NH1 PHE 202.A O no hydrogen 3.470 N/A GLN 203.A N MET 194.A O no hydrogen 3.302 N/A