Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cg8_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 1.A O no hydrogen 3.358 N/A THR 5.A N SER 2.A O no hydrogen 3.184 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.300 N/A ARG 8.A N THR 5.A O no hydrogen 3.264 N/A HIS 10.A N LYS 6.A O no hydrogen 2.910 N/A HIS 13.A N HIS 10.A O no hydrogen 2.957 N/A SER 15.A OG GLY 19.A O no hydrogen 3.242 N/A ALA 16.A N HIS 13.A O no hydrogen 3.141 N/A LYS 18.A N SER 15.A O no hydrogen 2.959 N/A GLY 30.A N HIS 27.A O no hydrogen 3.292 N/A ALA 34.A N ARG 31.A O no hydrogen 3.310 N/A HIS 38.A N GLY 35.A O no hydrogen 3.329 N/A HIS 39.A N GLY 35.A O no hydrogen 3.203 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.898 N/A HIS 40.A N GLY 35.A O no hydrogen 2.720 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.678 N/A MET 44.A N HIS 40.A O no hydrogen 2.920 N/A MET 44.A N ARG 41.A O no hydrogen 3.282 N/A ASP 45.A N ARG 41.A O no hydrogen 2.861 N/A LYS 46.A N ILE 42.A O no hydrogen 2.938 N/A HIS 66.A N GLN 63.A O no hydrogen 3.262 N/A PHE 67.A N GLN 64.A O no hydrogen 3.219 N/A LEU 72.A N LYS 110.A O no hydrogen 3.014 N/A ILE 81.A N TRP 78.A O no hydrogen 2.937 N/A LYS 85.A NZ TYR 89.A OH no hydrogen 3.341 N/A ARG 86.A N PRO 82.A O no hydrogen 2.874 N/A ARG 86.A NE TRP 78.A O no hydrogen 3.292 N/A GLN 88.A NE2 LYS 85.A O no hydrogen 2.993 N/A TYR 89.A N LYS 85.A O no hydrogen 2.931 N/A TYR 89.A N ARG 86.A O no hydrogen 3.272 N/A LEU 90.A N ARG 86.A O no hydrogen 2.891 N/A LYS 91.A N ASP 87.A O no hydrogen 2.938 N/A SER 92.A OG GLN 88.A O no hydrogen 3.065 N/A SER 92.A OG LYS 91.A O no hydrogen 2.408 N/A SER 94.A N SER 92.A O no hydrogen 2.801 N/A SER 94.A OG SER 92.A O no hydrogen 3.550 N/A SER 94.A OG GLU 96.A O no hydrogen 2.504 N/A SER 94.A OG THR 97.A OG1 no hydrogen 3.203 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.587 N/A THR 97.A OG1 SER 94.A OG no hydrogen 3.203 N/A THR 97.A OG1 GLU 96.A O no hydrogen 2.508 N/A ILE 101.A N ILE 123.A O no hydrogen 2.877 N/A THR 103.A N LYS 125.A O no hydrogen 3.253 N/A THR 103.A OG1 LYS 125.A O no hydrogen 2.555 N/A ALA 106.A N ASP 102.A O no hydrogen 2.941 N/A GLY 107.A N THR 103.A O no hydrogen 2.915 N/A GLY 107.A N LEU 104.A O no hydrogen 2.909 N/A TYR 108.A N THR 103.A O no hydrogen 2.925 N/A GLY 109.A N PRO 70.A O no hydrogen 2.582 N/A LYS 110.A N PRO 70.A O no hydrogen 3.086 N/A ILE 111.A N PHE 128.A O no hydrogen 2.999 N/A LEU 112.A N LEU 72.A O no hydrogen 2.797 N/A VAL 120.A N PRO 118.A O no hydrogen 2.637 N/A ILE 123.A N PRO 99.A O no hydrogen 2.919 N/A VAL 124.A N VAL 143.A O no hydrogen 2.999 N/A LYS 125.A N ILE 101.A O no hydrogen 3.026 N/A ALA 126.A N GLU 145.A O no hydrogen 3.022 N/A ARG 127.A NE ALA 148.A O no hydrogen 2.408 N/A ARG 127.A NH2 ALA 148.A O no hydrogen 2.871 N/A PHE 128.A N GLY 109.A O no hydrogen 2.967 N/A SER 130.A N ILE 111.A O no hydrogen 2.715 N/A LYS 131.A NZ GLU 135.A OE2 no hydrogen 3.307 N/A GLU 134.A N SER 130.A O no hydrogen 2.934 N/A GLU 135.A N LYS 131.A O no hydrogen 2.959 N/A LYS 136.A N LEU 132.A O no hydrogen 2.873 N/A LYS 136.A NZ GLY 113.A O no hydrogen 2.545 N/A LYS 136.A NZ GLY 115.A O no hydrogen 2.550 N/A ILE 137.A N ALA 133.A O no hydrogen 2.906 N/A ARG 138.A N GLU 134.A O no hydrogen 2.938 N/A ALA 139.A N GLU 135.A O no hydrogen 2.876 N/A ALA 140.A N LYS 136.A O no hydrogen 2.902 N/A GLY 141.A N ARG 138.A O no hydrogen 2.771 N/A GLY 142.A N ILE 137.A O no hydrogen 2.767 N/A VAL 143.A N VAL 122.A O no hydrogen 3.044 N/A GLU 145.A N VAL 124.A O no hydrogen 2.524 N/A ILE 147.A N ALA 126.A O no hydrogen 3.127 N/A