Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgn_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 1.A O no hydrogen 3.286 N/A THR 5.A N SER 2.A O no hydrogen 3.043 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.615 N/A ARG 8.A N THR 5.A O no hydrogen 3.281 N/A HIS 10.A N LYS 6.A O no hydrogen 2.880 N/A ARG 11.A N ARG 8.A O no hydrogen 3.438 N/A HIS 13.A N HIS 10.A O no hydrogen 3.054 N/A ALA 16.A N HIS 13.A O no hydrogen 3.263 N/A LYS 18.A N SER 15.A O no hydrogen 3.003 N/A LYS 23.A NZ ARG 20.A O no hydrogen 3.383 N/A GLY 30.A N HIS 27.A O no hydrogen 3.186 N/A ALA 34.A N ARG 31.A O no hydrogen 3.275 N/A HIS 38.A N GLY 35.A O no hydrogen 3.028 N/A HIS 39.A N GLY 35.A O no hydrogen 3.029 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.808 N/A HIS 40.A N GLY 35.A O no hydrogen 2.639 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.464 N/A ARG 41.A NE GLN 37.A O no hydrogen 3.014 N/A ARG 41.A NH2 GLN 37.A O no hydrogen 3.357 N/A MET 44.A N HIS 40.A O no hydrogen 2.909 N/A MET 44.A N ARG 41.A O no hydrogen 3.210 N/A ASP 45.A N ARG 41.A O no hydrogen 2.842 N/A LYS 46.A N ILE 42.A O no hydrogen 2.900 N/A HIS 66.A N GLN 63.A O no hydrogen 3.214 N/A PHE 67.A N GLN 64.A O no hydrogen 2.972 N/A TRP 68.A N ALA 65.A O no hydrogen 3.402 N/A LEU 72.A N LYS 110.A O no hydrogen 3.040 N/A ILE 81.A N TRP 78.A O no hydrogen 2.869 N/A ARG 86.A N GLU 83.A O no hydrogen 3.377 N/A ARG 86.A NE TRP 78.A O no hydrogen 2.992 N/A ARG 86.A NE ILE 81.A O no hydrogen 3.252 N/A ARG 86.A NH1 GLU 83.A OE2 no hydrogen 3.143 N/A ARG 86.A NH2 TRP 78.A O no hydrogen 3.435 N/A ARG 86.A NH2 ILE 81.A O no hydrogen 2.772 N/A TYR 89.A N LYS 85.A O no hydrogen 2.939 N/A LEU 90.A N ARG 86.A O no hydrogen 2.883 N/A LYS 91.A N ASP 87.A O no hydrogen 2.917 N/A LYS 91.A NZ ASP 87.A O no hydrogen 3.215 N/A SER 92.A OG GLN 88.A O no hydrogen 3.214 N/A SER 92.A OG LYS 91.A O no hydrogen 2.503 N/A SER 94.A OG GLU 96.A O no hydrogen 2.167 N/A SER 94.A OG THR 97.A OG1 no hydrogen 3.250 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.601 N/A THR 97.A OG1 SER 94.A OG no hydrogen 3.250 N/A THR 97.A OG1 GLU 96.A O no hydrogen 2.469 N/A ILE 101.A N ILE 123.A O no hydrogen 2.884 N/A THR 103.A N LYS 125.A O no hydrogen 3.031 N/A THR 103.A OG1 LYS 125.A O no hydrogen 2.711 N/A ALA 105.A N ASP 102.A OD1 no hydrogen 3.327 N/A ALA 106.A N ASP 102.A O no hydrogen 2.926 N/A GLY 107.A N THR 103.A O no hydrogen 2.899 N/A GLY 107.A N LEU 104.A O no hydrogen 2.869 N/A TYR 108.A N THR 103.A O no hydrogen 2.905 N/A GLY 109.A N PRO 70.A O no hydrogen 2.730 N/A LYS 110.A N PRO 70.A O no hydrogen 3.300 N/A ILE 111.A N PHE 128.A O no hydrogen 2.965 N/A LEU 112.A N LEU 72.A O no hydrogen 2.808 N/A VAL 120.A N PRO 118.A O no hydrogen 2.670 N/A ILE 123.A N PRO 99.A O no hydrogen 2.909 N/A VAL 124.A N VAL 143.A O no hydrogen 2.886 N/A LYS 125.A N ILE 101.A O no hydrogen 2.911 N/A LYS 125.A NZ ASP 102.A OD2 no hydrogen 3.213 N/A ALA 126.A N GLU 145.A O no hydrogen 3.164 N/A ARG 127.A NE ALA 148.A O no hydrogen 2.931 N/A ARG 127.A NH2 ALA 148.A O no hydrogen 3.302 N/A PHE 128.A N GLY 109.A O no hydrogen 2.886 N/A SER 130.A N ILE 111.A O no hydrogen 2.852 N/A LYS 131.A NZ GLU 135.A OE2 no hydrogen 3.231 N/A ALA 133.A N SER 130.A OG no hydrogen 2.965 N/A GLU 134.A N SER 130.A O no hydrogen 2.940 N/A GLU 135.A N LYS 131.A O no hydrogen 2.921 N/A LYS 136.A N LEU 132.A O no hydrogen 2.894 N/A LYS 136.A NZ GLY 113.A O no hydrogen 2.516 N/A LYS 136.A NZ GLY 115.A O no hydrogen 2.677 N/A ILE 137.A N ALA 133.A O no hydrogen 2.970 N/A ARG 138.A N GLU 134.A O no hydrogen 2.945 N/A ALA 139.A N GLU 135.A O no hydrogen 2.896 N/A ALA 140.A N LYS 136.A O no hydrogen 2.886 N/A GLY 141.A N ARG 138.A O no hydrogen 2.884 N/A GLY 142.A N ILE 137.A O no hydrogen 2.858 N/A VAL 143.A N VAL 122.A O no hydrogen 3.156 N/A GLU 145.A N VAL 124.A O no hydrogen 2.711 N/A ILE 147.A N ALA 126.A O no hydrogen 3.052 N/A