Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_Aa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 2.A O no hydrogen 3.107 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.286 N/A ARG 8.A N THR 5.A O no hydrogen 3.186 N/A HIS 10.A N LYS 6.A O no hydrogen 2.858 N/A HIS 13.A N HIS 10.A O no hydrogen 3.068 N/A ALA 16.A N HIS 13.A O no hydrogen 3.449 N/A LYS 18.A N SER 15.A O no hydrogen 3.106 N/A LYS 23.A NZ ARG 20.A O no hydrogen 2.787 N/A GLY 30.A N HIS 27.A O no hydrogen 3.331 N/A ALA 34.A N ARG 31.A O no hydrogen 3.192 N/A HIS 38.A N GLY 35.A O no hydrogen 3.131 N/A HIS 39.A N GLY 35.A O no hydrogen 3.115 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.704 N/A HIS 40.A N GLY 35.A O no hydrogen 2.658 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.557 N/A ARG 41.A NE GLN 37.A O no hydrogen 3.179 N/A ARG 41.A NH2 GLN 37.A O no hydrogen 3.383 N/A MET 44.A N HIS 40.A O no hydrogen 3.104 N/A ASP 45.A N ARG 41.A O no hydrogen 2.762 N/A LYS 46.A N ILE 42.A O no hydrogen 2.873 N/A LYS 46.A NZ TYR 47.A OH no hydrogen 3.238 N/A TYR 47.A N ASN 43.A O no hydrogen 3.002 N/A HIS 48.A N MET 44.A O no hydrogen 2.934 N/A HIS 66.A N GLN 63.A O no hydrogen 3.158 N/A PHE 67.A N GLN 64.A O no hydrogen 3.093 N/A LEU 72.A N LYS 110.A O no hydrogen 2.984 N/A ASP 75.A N ASP 75.A OD1 no hydrogen 2.506 N/A LYS 76.A N ASN 73.A O no hydrogen 2.998 N/A LYS 76.A NZ TYR 108.A OH no hydrogen 3.429 N/A LEU 77.A N LEU 74.A O no hydrogen 2.955 N/A THR 79.A N LYS 76.A O no hydrogen 3.337 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.292 N/A LEU 80.A N LEU 77.A O no hydrogen 3.219 N/A ILE 81.A N TRP 78.A O no hydrogen 3.352 N/A LYS 85.A N ASP 84.A OD1 no hydrogen 2.685 N/A ARG 86.A NE ILE 81.A O no hydrogen 2.951 N/A ARG 86.A NE PRO 82.A O no hydrogen 3.509 N/A ARG 86.A NH2 ILE 81.A O no hydrogen 2.981 N/A TYR 89.A N ARG 86.A O no hydrogen 3.259 N/A LEU 90.A N ARG 86.A O no hydrogen 3.359 N/A LYS 91.A N ASP 87.A O no hydrogen 3.251 N/A LYS 91.A NZ ASP 87.A O no hydrogen 3.285 N/A SER 92.A OG LYS 91.A O no hydrogen 2.587 N/A SER 94.A N SER 92.A O no hydrogen 2.683 N/A SER 94.A OG LYS 95.A O no hydrogen 3.155 N/A LYS 95.A NZ GLY 141.A O no hydrogen 2.404 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.606 N/A ILE 101.A N ILE 123.A O no hydrogen 2.654 N/A THR 103.A N LYS 125.A O no hydrogen 3.105 N/A THR 103.A OG1 LYS 125.A O no hydrogen 3.407 N/A ALA 105.A N ASP 102.A OD2 no hydrogen 3.147 N/A GLY 107.A N LEU 104.A O no hydrogen 2.899 N/A TYR 108.A N THR 103.A O no hydrogen 2.860 N/A GLY 109.A N PRO 70.A O no hydrogen 2.841 N/A LYS 110.A N PRO 70.A O no hydrogen 3.128 N/A ILE 111.A N PHE 128.A O no hydrogen 2.794 N/A LEU 112.A N LEU 72.A O no hydrogen 2.575 N/A ILE 123.A N PRO 99.A O no hydrogen 2.769 N/A VAL 124.A N VAL 143.A O no hydrogen 2.907 N/A LYS 125.A N ILE 101.A O no hydrogen 2.800 N/A ALA 126.A N GLU 145.A O no hydrogen 3.300 N/A SER 130.A N ILE 111.A O no hydrogen 3.211 N/A ALA 133.A N SER 130.A OG no hydrogen 3.100 N/A GLU 134.A N SER 130.A O no hydrogen 3.022 N/A GLU 135.A N LYS 131.A O no hydrogen 3.081 N/A LYS 136.A N LEU 132.A O no hydrogen 3.215 N/A LYS 136.A NZ GLY 113.A O no hydrogen 2.849 N/A ILE 137.A N ALA 133.A O no hydrogen 3.322 N/A ARG 138.A N GLU 134.A O no hydrogen 2.929 N/A ALA 139.A N GLU 135.A O no hydrogen 2.755 N/A ALA 140.A N LYS 136.A O no hydrogen 3.223 N/A GLY 141.A N ARG 138.A O no hydrogen 3.078 N/A GLY 142.A N ILE 137.A O no hydrogen 2.780 N/A VAL 143.A N VAL 122.A O no hydrogen 3.240 N/A GLU 145.A N VAL 124.A O no hydrogen 2.694 N/A ILE 147.A N ALA 126.A O no hydrogen 3.089 N/A