Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLY 5.A O no hydrogen 3.367 N/A SER 8.A OG GLY 5.A O no hydrogen 3.054 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.286 N/A GLN 15.A NE2 ARG 11.A O no hydrogen 2.583 N/A ARG 16.A NH1 GLY 22.A O no hydrogen 2.956 N/A LYS 20.A N ASP 17.A O no hydrogen 2.769 N/A THR 28.A OG1 HIS 25.A O no hydrogen 3.495 N/A LEU 30.A N LEU 26.A O no hydrogen 3.109 N/A LEU 30.A N SER 27.A O no hydrogen 3.167 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.983 N/A GLY 36.A N VAL 63.A O no hydrogen 2.811 N/A ASP 37.A N LYS 34.A O no hydrogen 2.976 N/A VAL 39.A N GLY 61.A O no hydrogen 2.871 N/A ASP 40.A N LYS 96.A O no hydrogen 3.092 N/A ILE 41.A N LYS 59.A O no hydrogen 2.683 N/A LYS 42.A N HIS 94.A O no hydrogen 3.197 N/A ALA 43.A N GLN 57.A OE1 no hydrogen 2.696 N/A ASN 44.A N HIS 94.A ND1 no hydrogen 3.121 N/A SER 46.A N ASN 44.A OD1 no hydrogen 2.994 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 2.421 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.088 N/A MET 51.A N GLN 48.A O no hydrogen 3.325 N/A LYS 54.A NZ SER 8.A O no hydrogen 3.462 N/A LYS 54.A NZ SER 8.A OG no hydrogen 3.161 N/A LYS 54.A NZ HIS 53.A NE2 no hydrogen 3.556 N/A PHE 55.A N HIS 53.A ND1 no hydrogen 3.232 N/A TYR 56.A N HIS 53.A O no hydrogen 3.250 N/A GLY 58.A N ILE 41.A O no hydrogen 2.726 N/A LYS 59.A N TYR 56.A O no hydrogen 2.959 N/A LYS 59.A NZ PHE 55.A O no hydrogen 2.874 N/A GLY 61.A N VAL 39.A O no hydrogen 2.744 N/A VAL 62.A N ILE 74.A O no hydrogen 3.314 N/A VAL 63.A N ASP 37.A O no hydrogen 2.763 N/A TYR 64.A N GLY 72.A O no hydrogen 2.620 N/A ASN 65.A N GLY 72.A O no hydrogen 3.403 N/A THR 67.A N SER 70.A O no hydrogen 2.930 N/A THR 67.A OG1 SER 70.A O no hydrogen 2.748 N/A THR 67.A OG1 SER 70.A OG no hydrogen 2.661 N/A LYS 68.A NZ SER 69.A OG no hydrogen 3.158 N/A SER 70.A OG THR 67.A OG1 no hydrogen 2.661 N/A VAL 71.A N LEU 90.A O no hydrogen 2.982 N/A GLY 72.A N ASN 65.A O no hydrogen 2.527 N/A VAL 73.A N LEU 88.A O no hydrogen 2.999 N/A ILE 74.A N VAL 62.A O no hydrogen 2.866 N/A ILE 75.A N LYS 86.A O no hydrogen 2.694 N/A LYS 77.A N LEU 84.A O no hydrogen 2.852 N/A VAL 79.A N ARG 82.A O no hydrogen 2.888 N/A LEU 84.A N LYS 77.A O no hydrogen 2.630 N/A LYS 86.A N ILE 75.A O no hydrogen 2.711 N/A LEU 88.A N VAL 73.A O no hydrogen 2.842 N/A LEU 90.A N VAL 71.A O no hydrogen 3.274 N/A VAL 92.A N SER 69.A O no hydrogen 3.348 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.565 N/A HIS 94.A N ARG 91.A O no hydrogen 2.953 N/A LYS 96.A N ASP 40.A O no hydrogen 3.164 N/A HIS 97.A NE2 VAL 32.A O no hydrogen 2.824 N/A SER 98.A N ILE 38.A O no hydrogen 3.316 N/A CYS 100.A SG SER 98.A OG no hydrogen 3.134 N/A GLU 103.A N LYS 99.A O no hydrogen 3.119 N/A LEU 105.A N ARG 101.A O no hydrogen 2.550 N/A GLU 106.A N GLN 102.A O no hydrogen 3.226 N/A ARG 107.A N GLU 103.A O no hydrogen 2.932 N/A VAL 108.A N PHE 104.A O no hydrogen 2.802 N/A LYS 109.A N LEU 105.A O no hydrogen 3.301 N/A ALA 110.A N GLU 106.A O no hydrogen 2.991 N/A ASN 111.A N ARG 107.A O no hydrogen 2.858 N/A ALA 112.A N VAL 108.A O no hydrogen 2.984 N/A ALA 113.A N LYS 109.A O no hydrogen 3.005 N/A LYS 114.A N ALA 110.A O no hydrogen 3.112 N/A ARG 115.A N ASN 111.A O no hydrogen 2.944 N/A ALA 116.A N ALA 112.A O no hydrogen 2.827 N/A GLU 117.A N ALA 113.A O no hydrogen 2.939 N/A ALA 118.A N LYS 114.A O no hydrogen 2.561 N/A LYS 119.A N ARG 115.A O no hydrogen 3.185 N/A LYS 119.A N ALA 116.A O no hydrogen 3.362 N/A ALA 120.A N GLU 117.A O no hydrogen 2.946 N/A GLN 121.A N GLU 117.A O no hydrogen 3.241 N/A GLN 133.A NE2 PRO 131.A O no hydrogen 2.850 N/A THR 142.A OG1 ASN 145.A O no hydrogen 3.379 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.718 N/A ASN 145.A N THR 142.A O no hydrogen 2.906 N/A THR 149.A OG1 GLN 148.A O no hydrogen 2.375 N/A