Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.363 N/A SER 2.A N ASP 17.A OD1 no hydrogen 3.247 N/A ILE 3.A N ALA 127.A O no hydrogen 3.034 N/A MET 4.A N GLY 15.A O no hydrogen 2.998 N/A ALA 5.A N ALA 125.A O no hydrogen 3.153 N/A VAL 6.A N ILE 13.A O no hydrogen 3.130 N/A THR 7.A N PRO 123.A O no hydrogen 2.972 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.813 N/A PHE 8.A N GLY 11.A O no hydrogen 2.973 N/A VAL 12.A N LEU 178.A O no hydrogen 3.035 N/A ILE 13.A N VAL 6.A O no hydrogen 3.147 N/A LEU 14.A N VAL 176.A O no hydrogen 2.877 N/A GLY 15.A N MET 4.A O no hydrogen 3.081 N/A ALA 16.A N ARG 174.A O no hydrogen 3.002 N/A SER 18.A N GLY 170.A O no hydrogen 3.454 N/A SER 18.A OG ARG 29.A O no hydrogen 2.859 N/A SER 18.A OG VAL 172.A O no hydrogen 3.447 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 3.239 N/A THR 20.A N ASN 28.A O no hydrogen 3.064 N/A THR 20.A OG1 ASN 28.A O no hydrogen 2.903 N/A THR 22.A N TYR 25.A O no hydrogen 3.008 N/A TYR 25.A N THR 22.A O no hydrogen 3.209 N/A ALA 27.A N THR 20.A O no hydrogen 2.806 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.252 N/A THR 31.A N SER 18.A O no hydrogen 3.344 N/A THR 31.A OG1 ASN 28.A OD1 no hydrogen 3.100 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.786 N/A LEU 34.A N ASP 32.A OD2 no hydrogen 2.821 N/A THR 35.A N CYS 43.A O no hydrogen 2.872 N/A THR 35.A OG1 LYS 33.A O no hydrogen 3.055 N/A THR 35.A OG1 CYS 43.A O no hydrogen 2.912 N/A HIS 38.A N ILE 41.A O no hydrogen 3.003 N/A LYS 40.A N HIS 38.A ND1 no hydrogen 3.460 N/A LYS 40.A NZ THR 179.A O no hydrogen 3.289 N/A TRP 42.A N ALA 100.A O no hydrogen 3.128 N/A CYS 43.A N THR 35.A O no hydrogen 2.931 N/A CYS 44.A N ILE 98.A O no hydrogen 2.884 N/A ARG 45.A N LYS 33.A O no hydrogen 3.316 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.526 N/A SER 46.A N GLY 96.A O no hydrogen 2.896 N/A SER 46.A OG GLY 96.A O no hydrogen 3.307 N/A THR 52.A N SER 48.A O no hydrogen 3.448 N/A THR 52.A OG1 SER 46.A O no hydrogen 3.354 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.930 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.439 N/A GLN 53.A N ALA 49.A O no hydrogen 3.020 N/A ALA 54.A N ALA 50.A O no hydrogen 2.830 N/A ILE 55.A N ASP 51.A O no hydrogen 3.311 N/A ALA 56.A N THR 52.A O no hydrogen 2.988 N/A ASP 57.A N GLN 53.A O no hydrogen 3.068 N/A ILE 58.A N ALA 54.A O no hydrogen 3.256 N/A VAL 59.A N ILE 55.A O no hydrogen 2.820 N/A GLN 60.A N ALA 56.A O no hydrogen 2.934 N/A TYR 61.A N ASP 57.A O no hydrogen 2.991 N/A HIS 62.A N ILE 58.A O no hydrogen 3.036 N/A LEU 63.A N VAL 59.A O no hydrogen 2.874 N/A GLU 64.A N GLN 60.A O no hydrogen 2.948 N/A LEU 65.A N TYR 61.A O no hydrogen 3.472 N/A TYR 66.A N HIS 62.A O no hydrogen 3.166 N/A THR 67.A N LEU 63.A O no hydrogen 2.947 N/A THR 67.A OG1 HIS 38.A NE2 no hydrogen 3.228 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.933 N/A SER 68.A N GLU 64.A O no hydrogen 3.216 N/A SER 68.A OG GLU 64.A O no hydrogen 2.712 N/A TYR 70.A N TYR 66.A O no hydrogen 2.940 N/A SER 74.A OG THR 77.A OG1 no hydrogen 3.247 N/A THR 77.A OG1 SER 74.A OG no hydrogen 3.247 N/A THR 77.A OG1 GLU 76.A OE2 no hydrogen 3.549 N/A ALA 78.A N SER 74.A O no hydrogen 3.302 N/A ALA 79.A N THR 75.A O no hydrogen 3.158 N/A SER 80.A N GLU 76.A O no hydrogen 3.149 N/A SER 80.A OG GLU 76.A O no hydrogen 2.738 N/A SER 80.A OG GLU 76.A OE1 no hydrogen 2.848 N/A VAL 81.A N ALA 78.A O no hydrogen 3.113 N/A PHE 82.A N ALA 78.A O no hydrogen 3.337 N/A LYS 83.A N ALA 79.A O no hydrogen 2.976 N/A LYS 83.A NZ GLY 117.A O no hydrogen 3.185 N/A GLU 84.A N SER 80.A O no hydrogen 2.903 N/A LEU 85.A N VAL 81.A O no hydrogen 3.124 N/A CYS 86.A N PHE 82.A O no hydrogen 3.063 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.488 N/A TYR 87.A N LYS 83.A O no hydrogen 2.962 N/A GLY 96.A N SER 46.A O no hydrogen 2.942 N/A ILE 97.A N ILE 113.A O no hydrogen 3.216 N/A ILE 98.A N CYS 44.A O no hydrogen 3.184 N/A VAL 99.A N TYR 111.A O no hydrogen 2.898 N/A ALA 100.A N TRP 42.A O no hydrogen 3.183 N/A GLY 101.A N GLU 109.A O no hydrogen 3.273 N/A ASP 103.A N LYS 107.A O no hydrogen 3.407 N/A GLU 109.A N GLY 101.A O no hydrogen 2.933 N/A TYR 111.A N VAL 99.A O no hydrogen 2.948 N/A THR 112.A N HIS 120.A O no hydrogen 3.140 N/A ILE 113.A N ILE 97.A O no hydrogen 2.917 N/A HIS 120.A N THR 112.A O no hydrogen 3.365 N/A LYS 121.A NZ GLU 109.A OE2 no hydrogen 3.023 N/A LEU 122.A N VAL 110.A O no hydrogen 3.174 N/A ALA 125.A N ALA 5.A O no hydrogen 3.056 N/A ALA 127.A N ILE 3.A O no hydrogen 3.027 N/A SER 129.A N THR 1.A O no hydrogen 2.862 N/A GLY 130.A N THR 1.A O no hydrogen 2.886 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.320 N/A CYS 138.A N ILE 134.A O no hydrogen 2.939 N/A CYS 138.A SG SER 158.A OG no hydrogen 3.760 N/A ASP 139.A N TYR 135.A O no hydrogen 3.185 N/A LYS 140.A N GLY 136.A O no hydrogen 3.276 N/A ASN 141.A N TYR 137.A O no hydrogen 3.270 N/A PHE 142.A N CYS 138.A O no hydrogen 3.218 N/A LYS 148.A NZ GLU 184.A OE2 no hydrogen 2.991 N/A THR 151.A N SER 147.A O no hydrogen 3.009 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.677 N/A VAL 152.A N LYS 148.A O no hydrogen 3.058 N/A ASP 153.A N GLU 149.A O no hydrogen 3.143 N/A PHE 154.A N GLU 150.A O no hydrogen 2.871 N/A ILE 155.A N THR 151.A O no hydrogen 3.071 N/A LYS 156.A N VAL 152.A O no hydrogen 3.092 N/A HIS 157.A N ASP 153.A O no hydrogen 2.983 N/A SER 158.A N PHE 154.A O no hydrogen 3.152 N/A SER 158.A OG PHE 154.A O no hydrogen 3.139 N/A LEU 159.A N ILE 155.A O no hydrogen 2.979 N/A SER 160.A N LYS 156.A O no hydrogen 2.917 N/A SER 160.A OG LYS 156.A O no hydrogen 2.819 N/A SER 160.A OG HIS 157.A O no hydrogen 3.165 N/A SER 160.A OG LEU 196.A O no hydrogen 2.865 N/A SER 160.A OG LEU 196.A OXT no hydrogen 3.506 N/A GLN 161.A N HIS 157.A O no hydrogen 3.297 N/A ALA 162.A N SER 158.A O no hydrogen 2.934 N/A ILE 163.A N LEU 159.A O no hydrogen 2.898 N/A LYS 164.A N SER 160.A O no hydrogen 2.873 N/A TRP 165.A N GLN 161.A O no hydrogen 3.141 N/A TRP 165.A N ALA 162.A O no hydrogen 3.248 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.100 N/A ILE 173.A N PHE 188.A O no hydrogen 2.911 N/A ARG 174.A N ALA 16.A O no hydrogen 3.029 N/A ARG 174.A NH1 ASP 32.A OD1 no hydrogen 3.561 N/A MET 175.A N LEU 186.A O no hydrogen 3.077 N/A VAL 176.A N LEU 14.A O no hydrogen 3.159 N/A VAL 177.A N GLU 184.A O no hydrogen 2.928 N/A LEU 178.A N VAL 12.A O no hydrogen 3.035 N/A THR 179.A OG1 GLY 182.A O no hydrogen 2.953 N/A THR 179.A OG1 GLU 184.A OE2 no hydrogen 3.311 N/A GLU 184.A N VAL 177.A O no hydrogen 3.201 N/A ARG 185.A NH2 ASP 32.A OD2 no hydrogen 3.253 N/A LEU 186.A N MET 175.A O no hydrogen 2.972 N/A PHE 188.A N ILE 173.A O no hydrogen 2.917 N/A GLU 192.A N TYR 189.A O no hydrogen 3.028 N/A TYR 193.A N PRO 190.A O no hydrogen 3.132 N/A GLU 194.A N PRO 190.A O no hydrogen 2.925 N/A