Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dcu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A O no hydrogen 3.396 N/A LEU 9.A N ASP 5.A O no hydrogen 3.184 N/A LEU 10.A N TYR 6.A O no hydrogen 2.654 N/A LEU 10.A N GLU 7.A O no hydrogen 2.669 N/A GLU 11.A N GLU 7.A O no hydrogen 3.066 N/A LYS 12.A N LYS 8.A O no hydrogen 2.689 N/A ALA 13.A N LEU 9.A O no hydrogen 3.028 N/A TYR 14.A N GLU 11.A O no hydrogen 3.327 N/A LYS 22.A N PRO 18.A O no hydrogen 2.800 N/A LYS 22.A NZ PRO 18.A O no hydrogen 2.896 N/A LYS 22.A NZ GLU 19.A OE1 no hydrogen 2.486 N/A HIS 23.A N GLU 19.A O no hydrogen 3.291 N/A HIS 24.A N HIS 24.A ND1 no hydrogen 2.525 N/A SER 26.A OG ASN 20.A O no hydrogen 2.784 N/A SER 26.A OG HIS 23.A O no hydrogen 2.877 N/A SER 26.A OG HIS 24.A O no hydrogen 3.491 N/A THR 36.A N ILE 43.A O no hydrogen 2.847 N/A THR 36.A OG1 GLU 45.A OE2 no hydrogen 2.963 N/A GLU 38.A N LYS 41.A O no hydrogen 2.844 N/A LYS 41.A N GLU 38.A O no hydrogen 2.801 N/A THR 42.A N LEU 82.A O no hydrogen 2.920 N/A THR 42.A OG1 GLY 84.A O no hydrogen 2.675 N/A ILE 43.A N THR 36.A O no hydrogen 2.705 N/A ILE 44.A N VAL 80.A O no hydrogen 3.184 N/A ASN 46.A ND2 GLY 32.A O no hydrogen 2.714 N/A LYS 48.A NZ ASP 49.A OD1 no hydrogen 3.169 N/A ILE 50.A N ASN 46.A O no hydrogen 3.277 N/A ALA 51.A N PHE 47.A O no hydrogen 3.059 N/A ASP 52.A N LYS 48.A O no hydrogen 2.696 N/A ALA 53.A N ILE 50.A O no hydrogen 2.831 N/A LEU 54.A N ILE 50.A O no hydrogen 2.805 N/A ARG 56.A N ALA 51.A O no hydrogen 3.137 N/A ARG 56.A NE TYR 102.A O no hydrogen 3.050 N/A ARG 56.A NH1 LEU 54.A O no hydrogen 3.472 N/A ARG 56.A NH1 THR 113.A O no hydrogen 2.388 N/A ARG 56.A NH2 TYR 102.A O no hydrogen 3.014 N/A HIS 60.A ND1 TYR 98.A OH no hydrogen 2.568 N/A LEU 62.A N PRO 58.A O no hydrogen 3.338 N/A LYS 63.A N GLN 59.A O no hydrogen 3.266 N/A PHE 64.A N HIS 60.A O no hydrogen 3.446 N/A LEU 65.A N LEU 61.A O no hydrogen 3.082 N/A LEU 66.A N LEU 62.A O no hydrogen 3.236 N/A ARG 67.A N LYS 63.A O no hydrogen 2.918 N/A GLU 68.A N PHE 64.A O no hydrogen 3.115 N/A ILE 69.A N LEU 65.A O no hydrogen 2.565 N/A THR 74.A OG1 LEU 75.A O no hydrogen 3.059 N/A GLU 76.A N ARG 79.A O no hydrogen 3.066 N/A ARG 79.A N GLU 76.A O no hydrogen 2.515 N/A VAL 81.A N THR 74.A O no hydrogen 3.189 N/A LEU 82.A N THR 42.A O no hydrogen 2.611 N/A GLN 83.A N ALA 72.A O no hydrogen 2.993 N/A ARG 85.A NE GLY 39.A O no hydrogen 3.138 N/A ARG 85.A NH2 GLY 39.A O no hydrogen 2.668 N/A LEU 90.A N THR 87.A O no hydrogen 2.751 N/A ILE 91.A N THR 87.A O no hydrogen 3.386 N/A ALA 92.A N PRO 88.A O no hydrogen 2.834 N/A ASN 93.A N TYR 89.A O no hydrogen 2.624 N/A ASN 93.A N LEU 90.A O no hydrogen 3.098 N/A LYS 94.A N LEU 90.A O no hydrogen 3.251 N/A LYS 94.A N ILE 91.A O no hydrogen 2.851 N/A LEU 95.A N ILE 91.A O no hydrogen 3.077 N/A TYR 98.A N LYS 94.A O no hydrogen 3.060 N/A TYR 98.A OH HIS 60.A ND1 no hydrogen 2.568 N/A ILE 99.A N LEU 95.A O no hydrogen 3.006 N/A LYS 100.A N LYS 96.A O no hydrogen 3.279 N/A GLU 101.A N LYS 97.A O no hydrogen 2.926 N/A VAL 103.A N ILE 99.A O no hydrogen 3.243 N/A CYS 108.A SG CYS 108.A O no hydrogen 2.631 N/A SER 110.A OG CYS 108.A O no hydrogen 2.960 N/A THR 113.A N SER 110.A O no hydrogen 3.178 N/A LYS 117.A NZ HIS 122.A NE2 no hydrogen 3.418 N/A PHE 123.A N PHE 121.A O no hydrogen 3.211 N/A LEU 124.A N THR 133.A O no hydrogen 3.060 N/A LYS 125.A NZ THR 113.A OG1 no hydrogen 2.733 N/A GLN 136.A NE2 HIS 122.A ND1 no hydrogen 3.529 N/A GLN 136.A NE2 ILE 135.A O no hydrogen 3.597 N/A