Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xth_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 41.A OD2 no hydrogen 3.039 N/A ARG 15.A N THR 11.A O no hydrogen 2.714 N/A ARG 15.A NH1 ARG 10.A O no hydrogen 3.276 N/A ALA 16.A N PRO 12.A O no hydrogen 2.914 N/A ALA 17.A N GLU 13.A O no hydrogen 2.950 N/A ALA 18.A N GLU 14.A O no hydrogen 2.898 N/A ALA 19.A N ARG 15.A O no hydrogen 2.930 N/A LYS 20.A N ALA 16.A O no hydrogen 2.944 N/A LYS 21.A N ALA 18.A O no hydrogen 2.637 N/A LYS 21.A NZ PHE 4.A O no hydrogen 3.245 N/A LYS 21.A NZ ASP 41.A OD2 no hydrogen 2.527 N/A TYR 22.A N ALA 18.A O no hydrogen 2.907 N/A TYR 22.A OH ASP 41.A OD2 no hydrogen 2.242 N/A ASP 28.A N ARG 25.A O no hydrogen 2.734 N/A TYR 29.A OH ASP 41.A O no hydrogen 2.114 N/A TYR 42.A OH MET 72.A O no hydrogen 2.422 N/A LYS 44.A N GLU 30.A O no hydrogen 2.432 N/A SER 49.A N THR 86.A OG1 no hydrogen 2.716 N/A SER 49.A OG THR 86.A OG1 no hydrogen 3.367 N/A GLN 50.A NE2 LEU 64.A O no hydrogen 3.080 N/A GLU 52.A N SER 49.A O no hydrogen 3.065 N/A ARG 53.A N GLN 50.A O no hydrogen 3.227 N/A ARG 53.A NE GLN 50.A OE1 no hydrogen 3.438 N/A ARG 53.A NH1 GLU 70.A OE1 no hydrogen 3.496 N/A TYR 57.A OH ASN 67.A OD1 no hydrogen 3.419 N/A TRP 59.A NE1 ASP 54.A O no hydrogen 2.508 N/A ASP 60.A N LEU 66.A O no hydrogen 2.665 N/A LEU 64.A N GLN 61.A O no hydrogen 2.491 N/A ARG 65.A N GLN 61.A O no hydrogen 2.300 N/A GLU 70.A N ASN 67.A O no hydrogen 3.292 N/A LEU 76.A N TRP 74.A O no hydrogen 2.680 N/A TYR 79.A N LEU 76.A O no hydrogen 2.917 N/A ARG 81.A NH1 GLY 63.A O no hydrogen 3.201 N/A THR 86.A N SER 49.A OG no hydrogen 2.793 N/A THR 86.A OG1 SER 49.A OG no hydrogen 3.367 N/A THR 86.A OG1 GLU 52.A OE2 no hydrogen 3.552 N/A SER 87.A OG ASP 85.A OD2 no hydrogen 3.554 N/A MET 96.A N SER 92.A O no hydrogen 3.311 N/A CYS 97.A N TRP 93.A O no hydrogen 3.007 N/A CYS 97.A SG TRP 93.A O no hydrogen 3.776 N/A MET 98.A N HIS 94.A O no hydrogen 2.922 N/A GLN 99.A N VAL 95.A O no hydrogen 2.950 N/A LEU 100.A N MET 96.A O no hydrogen 3.027 N/A PHE 101.A N CYS 97.A O no hydrogen 2.979 N/A GLY 102.A N MET 98.A O no hydrogen 2.897 N/A PHE 103.A N GLN 99.A O no hydrogen 2.933 N/A LEU 104.A N LEU 100.A O no hydrogen 2.979 N/A ALA 105.A N PHE 101.A O no hydrogen 2.901 N/A PHE 106.A N GLY 102.A O no hydrogen 2.938 N/A MET 107.A N PHE 103.A O no hydrogen 2.968 N/A ILE 108.A N LEU 104.A O no hydrogen 2.923 N/A PHE 109.A N ALA 105.A O no hydrogen 2.958 N/A MET 110.A N PHE 106.A O no hydrogen 2.952 N/A CYS 111.A N MET 107.A O no hydrogen 2.977 N/A TRP 112.A N ILE 108.A O no hydrogen 2.899 N/A VAL 113.A N PHE 109.A O no hydrogen 2.974 N/A GLY 114.A N MET 110.A O no hydrogen 2.944 N/A GLY 114.A N CYS 111.A O no hydrogen 3.059 N/A TYR 117.A N VAL 113.A O no hydrogen 3.203 N/A ASN 131.A ND2 PRO 145.A O no hydrogen 2.990 N/A LEU 133.A N PRO 129.A O no hydrogen 2.956 N/A TYR 134.A N ASN 131.A O no hydrogen 3.290 N/A TYR 134.A OH ASP 140.A O no hydrogen 2.914 N/A GLU 136.A N LEU 133.A O no hydrogen 2.771 N/A SER 142.A OG PRO 141.A O no hydrogen 2.261 N/A ILE 153.A N VAL 149.A O no hydrogen 2.729 N/A