Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ALA 6.A O no hydrogen 3.475 N/A THR 10.A N LYS 7.A O no hydrogen 2.791 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.728 N/A VAL 11.A N LYS 7.A O no hydrogen 3.002 N/A LYS 12.A NZ GLU 9.A O no hydrogen 2.847 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.574 N/A TYR 16.A N TYR 53.A O no hydrogen 3.126 N/A VAL 18.A N ILE 55.A O no hydrogen 3.065 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.231 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.926 N/A LYS 23.A N ALA 20.A O no hydrogen 3.372 N/A LYS 23.A NZ ILE 142.A O no hydrogen 3.091 N/A ARG 27.A NH1 THR 24.A OG1 no hydrogen 3.251 N/A LEU 28.A N THR 24.A O no hydrogen 2.726 N/A ALA 29.A N LEU 25.A O no hydrogen 2.623 N/A THR 30.A N GLY 26.A O no hydrogen 3.344 N/A LEU 32.A N LEU 28.A O no hydrogen 3.248 N/A ALA 33.A N ALA 29.A O no hydrogen 2.878 N/A ARG 34.A N THR 30.A O no hydrogen 2.947 N/A ARG 35.A N GLU 31.A O no hydrogen 3.274 N/A LEU 36.A N LEU 32.A O no hydrogen 3.134 N/A ARG 37.A N ALA 33.A O no hydrogen 2.998 N/A GLY 38.A N ARG 34.A O no hydrogen 3.125 N/A LYS 39.A N ARG 34.A O no hydrogen 3.324 N/A LYS 39.A NZ TYR 44.A OH no hydrogen 2.631 N/A LYS 41.A N GLY 38.A O no hydrogen 3.112 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.314 N/A VAL 48.A N THR 45.A O no hydrogen 3.174 N/A THR 50.A OG1 ARG 37.A O no hydrogen 3.259 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.515 N/A ASP 52.A N ARG 35.A O no hydrogen 3.153 N/A TYR 53.A N ASP 14.A O no hydrogen 3.229 N/A ILE 54.A N LYS 121.A O no hydrogen 3.176 N/A ILE 55.A N TYR 16.A O no hydrogen 3.069 N/A VAL 56.A N LYS 123.A O no hydrogen 2.623 N/A ASN 58.A N GLY 127.A O no hydrogen 3.212 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.606 N/A ALA 59.A N TYR 125.A O no hydrogen 3.356 N/A ALA 59.A N ALA 126.A O no hydrogen 3.091 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.640 N/A LYS 61.A N ASN 58.A O no hydrogen 2.926 N/A ALA 63.A N LYS 23.A O no hydrogen 3.310 N/A LYS 68.A N THR 65.A O no hydrogen 3.239 N/A ASP 71.A N LYS 68.A O no hydrogen 3.377 N/A LYS 72.A N LYS 68.A O no hydrogen 3.340 N/A TYR 74.A N ALA 87.A O no hydrogen 2.515 N/A THR 78.A N GLY 83.A O no hydrogen 2.874 N/A LYS 85.A N HIS 76.A O no hydrogen 3.227 N/A LYS 85.A N GLY 83.A O no hydrogen 2.708 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.494 N/A ALA 87.A N TYR 74.A O no hydrogen 2.910 N/A THR 88.A OG1 GLU 91.A OE1 no hydrogen 2.664 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.340 N/A MET 92.A N THR 88.A O no hydrogen 3.252 N/A ILE 93.A N GLU 90.A O no hydrogen 3.221 N/A ALA 94.A N GLU 91.A O no hydrogen 3.145 N/A ARG 95.A N GLU 91.A O no hydrogen 3.018 N/A ARG 96.A NH2 ARG 95.A O no hydrogen 2.896 N/A ARG 99.A N ARG 96.A O no hydrogen 3.292 N/A VAL 100.A N PRO 97.A O no hydrogen 3.226 N/A ILE 103.A N ARG 99.A O no hydrogen 3.048 N/A ALA 104.A N VAL 100.A O no hydrogen 3.248 N/A VAL 105.A N ILE 101.A O no hydrogen 2.829 N/A LYS 106.A N GLU 102.A O no hydrogen 3.242 N/A GLY 107.A N ILE 103.A O no hydrogen 3.109 N/A MET 108.A N VAL 105.A O no hydrogen 3.383 N/A LEU 109.A N VAL 105.A O no hydrogen 2.949 N/A ARG 116.A N GLY 112.A O no hydrogen 3.141 N/A ALA 117.A N PRO 113.A O no hydrogen 3.200 N/A MET 118.A N LEU 114.A O no hydrogen 2.886 N/A PHE 119.A N ARG 116.A O no hydrogen 3.102 N/A ARG 120.A N ALA 117.A O no hydrogen 3.327 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.469 N/A LEU 122.A N PHE 119.A O no hydrogen 3.235 N/A LYS 123.A N ILE 54.A O no hydrogen 2.783 N/A TYR 125.A N VAL 56.A O no hydrogen 2.584 N/A TYR 125.A OH ASN 131.A OD1 no hydrogen 2.476 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.711 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 2.935 N/A GLN 135.A N HIS 132.A O no hydrogen 3.119 N/A GLN 136.A N ALA 133.A O no hydrogen 3.003 N/A GLN 138.A N TRP 15.A O no hydrogen 3.371 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 2.673 N/A LEU 140.A N VAL 17.A O no hydrogen 3.033 N/A