Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ TYR 11.A OH no hydrogen 3.368 N/A ARG 22.A NE GLU 19.A OE1 no hydrogen 3.162 N/A ARG 22.A NH1 GLU 26.A OE2 no hydrogen 3.045 N/A LEU 23.A N GLU 19.A O no hydrogen 3.011 N/A ASP 24.A N SER 20.A O no hydrogen 3.300 N/A ALA 25.A N SER 21.A O no hydrogen 2.857 N/A GLU 26.A N ARG 22.A O no hydrogen 2.930 N/A LEU 27.A N LEU 23.A O no hydrogen 3.192 N/A LYS 28.A N ASP 24.A O no hydrogen 2.785 N/A LEU 29.A N ALA 25.A O no hydrogen 3.129 N/A ALA 30.A N GLU 26.A O no hydrogen 2.767 N/A GLY 31.A N LEU 27.A O no hydrogen 2.635 N/A GLU 32.A N LYS 28.A O no hydrogen 3.133 N/A PHE 33.A N LEU 29.A O no hydrogen 2.889 N/A LEU 35.A N ALA 30.A O no hydrogen 3.292 N/A ILE 41.A N LYS 38.A O no hydrogen 3.013 N/A TYR 42.A N LYS 38.A O no hydrogen 2.857 N/A ARG 43.A N LYS 39.A O no hydrogen 3.032 N/A SER 45.A N ILE 41.A O no hydrogen 3.038 N/A SER 45.A OG ILE 41.A O no hydrogen 3.192 N/A PHE 46.A N TYR 42.A O no hydrogen 2.991 N/A GLN 47.A N ARG 43.A O no hydrogen 2.994 N/A LEU 48.A N ILE 44.A O no hydrogen 2.788 N/A SER 49.A N SER 45.A O no hydrogen 2.789 N/A SER 49.A OG SER 45.A O no hydrogen 3.035 N/A LYS 50.A N PHE 46.A O no hydrogen 3.126 N/A ILE 51.A N GLN 47.A O no hydrogen 3.242 N/A ARG 52.A N LEU 48.A O no hydrogen 2.842 N/A ARG 52.A NE LEU 48.A O no hydrogen 3.452 N/A ARG 52.A NH2 SER 49.A OG no hydrogen 2.693 N/A ARG 53.A N SER 49.A O no hydrogen 2.842 N/A ALA 54.A N LYS 50.A O no hydrogen 3.078 N/A ALA 55.A N ILE 51.A O no hydrogen 2.853 N/A ARG 56.A N ARG 52.A O no hydrogen 2.746 N/A ASP 57.A N ARG 53.A O no hydrogen 3.220 N/A LEU 58.A N ALA 54.A O no hydrogen 2.872 N/A LEU 59.A N ALA 55.A O no hydrogen 2.915 N/A THR 60.A N ARG 56.A O no hydrogen 3.305 N/A THR 60.A OG1 ARG 56.A O no hydrogen 3.012 N/A ARG 61.A N ASP 57.A O no hydrogen 3.357 N/A ARG 61.A N LEU 58.A O no hydrogen 3.269 N/A ARG 61.A NE ASP 65.A OD2 no hydrogen 2.808 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.705 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 3.347 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 3.364 N/A ARG 68.A NH1 ARG 61.A O no hydrogen 3.282 N/A LEU 69.A N ASP 65.A O no hydrogen 2.796 N/A PHE 70.A N PRO 66.A O no hydrogen 3.337 N/A GLY 72.A N ARG 68.A O no hydrogen 2.868 N/A ASN 73.A N LEU 69.A O no hydrogen 3.161 N/A ALA 74.A N PHE 70.A O no hydrogen 2.916 N/A LEU 75.A N GLU 71.A O no hydrogen 2.895 N/A ILE 76.A N GLY 72.A O no hydrogen 3.145 N/A ARG 77.A N ASN 73.A O no hydrogen 2.866 N/A ARG 78.A N ALA 74.A O no hydrogen 3.125 N/A LEU 79.A N LEU 75.A O no hydrogen 3.123 N/A VAL 80.A N ILE 76.A O no hydrogen 2.952 N/A ARG 81.A N ARG 77.A O no hydrogen 2.901 N/A VAL 82.A N ARG 78.A O no hydrogen 2.930 N/A GLY 83.A N LEU 79.A O no hydrogen 3.004 N/A LEU 85.A N LEU 79.A O no hydrogen 3.258 N/A SER 86.A OG ASP 88.A O no hydrogen 3.097 N/A LYS 89.A N ASP 88.A OD1 no hydrogen 2.423 N/A LYS 91.A N LYS 89.A O no hydrogen 2.789 N/A TYR 94.A N LYS 91.A O no hydrogen 2.922 N/A VAL 95.A N LYS 91.A O no hydrogen 3.378 N/A ALA 97.A N TYR 94.A O no hydrogen 3.174 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.748 N/A PHE 103.A N VAL 100.A O no hydrogen 3.152 N/A LEU 104.A N VAL 100.A O no hydrogen 3.175 N/A GLU 105.A N GLU 101.A O no hydrogen 2.844 N/A ARG 106.A N PHE 103.A O no hydrogen 3.095 N/A ARG 106.A NH2 GLU 152.A OE1 no hydrogen 3.453 N/A ARG 107.A N LEU 104.A O no hydrogen 3.445 N/A GLN 109.A N PRO 143.A O no hydrogen 3.332 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 2.882 N/A GLN 109.A NE2 VAL 121.A O no hydrogen 3.508 N/A THR 110.A OG1 LEU 104.A O no hydrogen 2.617 N/A GLN 111.A N ARG 107.A O no hydrogen 2.621 N/A GLN 111.A NE2 GLU 105.A O no hydrogen 2.427 N/A VAL 112.A N LEU 108.A O no hydrogen 2.922 N/A TYR 113.A N GLN 109.A O no hydrogen 3.469 N/A LYS 114.A N THR 110.A O no hydrogen 2.765 N/A LEU 115.A N GLN 111.A O no hydrogen 3.058 N/A HIS 123.A ND1 ALA 118.A O no hydrogen 2.413 N/A ALA 124.A N SER 120.A O no hydrogen 3.087 N/A ARG 125.A N VAL 121.A O no hydrogen 3.098 N/A ARG 125.A NH1 GLY 34.A O no hydrogen 3.520 N/A ARG 125.A NH1 GLN 109.A OE1 no hydrogen 3.215 N/A VAL 126.A N HIS 122.A O no hydrogen 3.382 N/A LEU 127.A N HIS 123.A O no hydrogen 2.928 N/A ILE 128.A N ALA 124.A O no hydrogen 2.922 N/A THR 129.A N ARG 125.A O no hydrogen 2.990 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.930 N/A GLN 130.A N VAL 126.A O no hydrogen 3.228 N/A ARG 131.A N ILE 128.A O no hydrogen 2.956 N/A HIS 132.A N LEU 127.A O no hydrogen 3.277 N/A ALA 134.A N ASP 156.A O no hydrogen 3.197 N/A VAL 135.A N GLN 138.A O no hydrogen 3.131 N/A GLN 138.A NE2 ILE 139.A O no hydrogen 2.663 N/A VAL 140.A N ILE 133.A O no hydrogen 3.255 N/A ASP 150.A N ARG 148.A O no hydrogen 2.721 N/A LYS 153.A NZ ASP 150.A O no hydrogen 3.230 N/A ILE 155.A N GLU 152.A O no hydrogen 3.443 N/A ALA 158.A N HIS 132.A O no hydrogen 2.952 N/A SER 161.A N ALA 158.A O no hydrogen 3.104 N/A SER 161.A OG ARG 131.A O no hydrogen 2.782 N/A GLY 164.A N SER 161.A O no hydrogen 2.720 N/A GLY 165.A N SER 161.A O no hydrogen 2.865 N/A ARG 173.A N GLY 169.A O no hydrogen 2.923 N/A ARG 174.A N ARG 170.A O no hydrogen 3.191 N/A ASN 175.A N VAL 171.A O no hydrogen 3.145 N/A ALA 176.A N ALA 172.A O no hydrogen 2.734 N/A ALA 177.A N ARG 173.A O no hydrogen 3.122 N/A ARG 178.A N ARG 174.A O no hydrogen 3.026 N/A LYS 179.A N ASN 175.A O no hydrogen 3.092 N/A ALA 180.A N ALA 176.A O no hydrogen 2.970 N/A GLU 181.A N ALA 177.A O no hydrogen 2.745 N/A ALA 182.A N ARG 178.A O no hydrogen 3.167 N/A SER 183.A N LYS 179.A O no hydrogen 2.939 N/A SER 183.A OG LYS 179.A O no hydrogen 3.062 N/A SER 183.A OG GLY 184.A O no hydrogen 3.567 N/A GLY 184.A N ALA 180.A O no hydrogen 2.927 N/A