Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msg_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.776 N/A TYR 3.A N ASP 18.A OD2 no hydrogen 2.864 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 3.032 N/A ILE 5.A N ALA 16.A O no hydrogen 3.164 N/A GLY 6.A N ALA 130.A O no hydrogen 3.218 N/A ILE 7.A N LEU 14.A O no hydrogen 2.601 N/A GLN 8.A N PRO 128.A O no hydrogen 2.932 N/A GLY 9.A N TYR 12.A O no hydrogen 2.807 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.910 N/A VAL 13.A N ILE 183.A O no hydrogen 3.152 N/A LEU 14.A N ILE 7.A O no hydrogen 2.801 N/A VAL 15.A N ARG 181.A O no hydrogen 3.363 N/A ALA 16.A N ILE 5.A O no hydrogen 2.933 N/A SER 17.A N SER 179.A O no hydrogen 2.799 N/A SER 17.A OG SER 179.A O no hydrogen 3.530 N/A SER 17.A OG SER 179.A OG no hydrogen 2.592 N/A ALA 21.A N LYS 29.A O no hydrogen 3.044 N/A SER 23.A N VAL 26.A O no hydrogen 3.266 N/A MET 28.A N ALA 21.A O no hydrogen 3.092 N/A LYS 29.A N ALA 21.A O no hydrogen 3.292 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 3.329 N/A HIS 32.A N ARG 19.A O no hydrogen 3.398 N/A LYS 34.A NZ VAL 20.A O no hydrogen 3.359 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.204 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.082 N/A MET 38.A N ILE 42.A O no hydrogen 3.169 N/A SER 39.A N ILE 42.A O no hydrogen 3.474 N/A SER 39.A OG MET 38.A O no hydrogen 2.835 N/A LEU 43.A N ALA 105.A O no hydrogen 2.914 N/A CYS 46.A SG THR 53.A O no hydrogen 3.696 N/A GLU 49.A N HIS 99.A O no hydrogen 2.790 N/A ASP 52.A N GLU 49.A O no hydrogen 3.060 N/A THR 53.A N GLU 49.A O no hydrogen 3.290 N/A TYR 59.A N GLN 55.A O no hydrogen 3.037 N/A ILE 60.A N PHE 56.A O no hydrogen 2.831 N/A GLN 61.A NE2 LYS 37.A O no hydrogen 2.654 N/A GLN 61.A NE2 MET 38.A O no hydrogen 3.334 N/A LYS 62.A N GLU 58.A O no hydrogen 2.895 N/A VAL 64.A N ILE 60.A O no hydrogen 3.203 N/A GLN 65.A N GLN 61.A O no hydrogen 3.195 N/A GLN 65.A NE2 MET 38.A O no hydrogen 2.397 N/A LEU 66.A N LYS 62.A O no hydrogen 3.236 N/A TYR 67.A N ASN 63.A O no hydrogen 3.060 N/A TYR 67.A N VAL 64.A O no hydrogen 3.248 N/A LYS 68.A N VAL 64.A O no hydrogen 3.362 N/A MET 69.A N GLN 65.A O no hydrogen 3.258 N/A GLY 72.A N LYS 68.A O no hydrogen 2.804 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.866 N/A ALA 79.A N SER 76.A OG no hydrogen 2.953 N/A ALA 80.A N SER 76.A O no hydrogen 3.226 N/A ALA 81.A N THR 78.A O no hydrogen 3.135 N/A ASN 82.A N THR 78.A O no hydrogen 3.448 N/A PHE 83.A N ALA 79.A O no hydrogen 3.399 N/A THR 84.A N ALA 80.A O no hydrogen 3.308 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.700 N/A ARG 85.A N ALA 81.A O no hydrogen 3.176 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.329 N/A ARG 86.A N ASN 82.A O no hydrogen 2.770 N/A LEU 88.A N THR 84.A O no hydrogen 3.269 N/A ALA 89.A N ARG 85.A O no hydrogen 3.175 N/A ASP 90.A N ARG 86.A O no hydrogen 3.024 N/A CYS 91.A SG SER 94.A OG no hydrogen 3.429 N/A CYS 91.A SG THR 96.A O no hydrogen 3.866 N/A SER 94.A OG CYS 91.A O no hydrogen 2.451 N/A ASN 101.A N VAL 47.A O no hydrogen 2.480 N/A GLY 106.A N ALA 114.A O no hydrogen 3.068 N/A TYR 107.A N LYS 41.A O no hydrogen 3.035 N/A ASP 108.A N GLY 112.A O no hydrogen 2.595 N/A GLY 112.A N ASP 108.A O no hydrogen 3.150 N/A ALA 114.A N GLY 106.A O no hydrogen 2.949 N/A TYR 116.A N LEU 104.A O no hydrogen 3.110 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.866 N/A TYR 120.A N ASP 119.A OD1 no hydrogen 2.746 N/A ALA 122.A N ASP 119.A O no hydrogen 3.280 N/A ALA 125.A N TYR 117.A O no hydrogen 3.301 N/A ALA 127.A N LEU 115.A O no hydrogen 3.125 N/A ALA 130.A N GLY 6.A O no hydrogen 3.415 N/A HIS 132.A N LEU 4.A O no hydrogen 3.383 N/A HIS 132.A NE2 MET 118.A O no hydrogen 3.118 N/A ALA 136.A N GLY 133.A O no hydrogen 3.260 N/A PHE 137.A N TYR 134.A O no hydrogen 3.200 N/A LEU 138.A N GLY 135.A O no hydrogen 3.266 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 3.032 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.732 N/A LEU 143.A N THR 139.A O no hydrogen 3.308 N/A ASP 144.A N LEU 140.A O no hydrogen 2.817 N/A ARG 145.A N SER 141.A O no hydrogen 3.118 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.357 N/A TYR 146.A N ILE 142.A O no hydrogen 2.950 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.925 N/A THR 150.A OG1 THR 150.A O no hydrogen 2.561 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 3.507 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.809 N/A ARG 155.A N SER 152.A OG no hydrogen 3.337 N/A ALA 156.A N SER 152.A O no hydrogen 3.020 N/A VAL 157.A N ARG 153.A O no hydrogen 3.341 N/A GLU 158.A N GLU 154.A O no hydrogen 3.298 N/A LEU 159.A N ARG 155.A O no hydrogen 2.672 N/A LEU 160.A N ALA 156.A O no hydrogen 2.993 N/A ARG 161.A N VAL 157.A O no hydrogen 2.877 N/A LYS 162.A N GLU 158.A O no hydrogen 3.286 N/A CYS 163.A N LEU 159.A O no hydrogen 3.157 N/A CYS 163.A SG TYR 3.A OH no hydrogen 3.512 N/A LEU 164.A N LEU 160.A O no hydrogen 3.046 N/A LEU 164.A N ARG 161.A O no hydrogen 3.326 N/A GLU 165.A N ARG 161.A O no hydrogen 3.200 N/A LEU 167.A N LEU 164.A O no hydrogen 3.211 N/A GLN 168.A N GLU 165.A O no hydrogen 3.320 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.926 N/A GLN 168.A NE2 PRO 176.A O no hydrogen 3.481 N/A LYS 169.A N GLU 166.A O no hydrogen 3.421 N/A ARG 170.A N GLU 166.A O no hydrogen 3.357 N/A PHE 178.A N ILE 194.A O no hydrogen 2.688 N/A SER 179.A N SER 17.A O no hydrogen 2.727 N/A SER 179.A OG SER 17.A O no hydrogen 3.488 N/A ARG 181.A N VAL 15.A O no hydrogen 3.066 N/A ILE 182.A N HIS 189.A O no hydrogen 3.179 N/A ILE 183.A N VAL 13.A O no hydrogen 3.016 N/A ASP 184.A N GLY 187.A O no hydrogen 3.099 N/A ASN 186.A ND2 ASP 184.A OD2 no hydrogen 3.305 N/A GLY 187.A N ASP 184.A OD1 no hydrogen 2.616 N/A HIS 189.A N ILE 182.A O no hydrogen 3.015 N/A LEU 191.A N VAL 180.A O no hydrogen 3.307 N/A