Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 99.A O no hydrogen 2.988 N/A LEU 5.A N VAL 14.A O no hydrogen 2.698 N/A GLN 6.A N.A ARG 97.A O no hydrogen 2.921 N/A GLN 6.A N.B ARG 97.A O no hydrogen 2.919 N/A GLN 6.A NE2.B PRO 7.A O no hydrogen 2.783 N/A GLN 6.A NE2.B GLY 11.A O no hydrogen 3.362 N/A ARG 8.A N ILE 95.A O no hydrogen 3.006 N/A GLY 10.A N PRO 7.A O no hydrogen 3.169 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 3.064 N/A ARG 13.A NE GLN 6.A OE1.B no hydrogen 2.686 N/A ARG 13.A NH1 GLU 4.A OE1 no hydrogen 2.615 N/A VAL 14.A N LEU 5.A O no hydrogen 2.896 N/A LEU 16.A N PHE 3.A O no hydrogen 3.284 N/A GLY 19.A N VAL 45.A O no hydrogen 3.118 N/A THR 21.A N LEU 43.A O no hydrogen 2.686 N/A ILE 23.A N ALA 41.A O no hydrogen 2.929 N/A ARG 25.A N SER 37.A O no hydrogen 2.703 N/A ARG 25.A NE VAL 36.A O no hydrogen 2.866 N/A GLY 26.A N ILE 31.A O no hydrogen 3.274 N/A GLY 30.A N GLY 26.A O no hydrogen 2.824 N/A ARG 35.A N ASP 33.A OD1 no hydrogen 2.822 N/A ARG 35.A NE ASP 33.A OD1 no hydrogen 3.233 N/A ARG 35.A NE ASP 33.A OD2 no hydrogen 3.093 N/A ARG 35.A NH2 ASP 33.A OD2 no hydrogen 2.557 N/A VAL 36.A N ASP 33.A O no hydrogen 2.967 N/A SER 37.A N HIS 40.A ND1 no hydrogen 3.191 N/A ARG 39.A N SER 37.A OG no hydrogen 2.884 N/A HIS 40.A N ILE 23.A O no hydrogen 3.064 N/A HIS 40.A NE2 PRO 59.A O no hydrogen 3.258 N/A ALA 41.A N ILE 23.A O no hydrogen 3.343 N/A ILE 42.A N LYS 53.A O no hydrogen 2.874 N/A LEU 43.A N THR 21.A O no hydrogen 2.847 N/A GLU 44.A N ARG 51.A O no hydrogen 2.964 N/A VAL 45.A N GLY 19.A O no hydrogen 3.029 N/A ALA 46.A N GLN 49.A O no hydrogen 3.011 N/A GLN 49.A N ALA 46.A O no hydrogen 2.917 N/A ARG 51.A N GLU 44.A O no hydrogen 3.124 N/A ARG 51.A NE GLU 44.A OE1 no hydrogen 2.645 N/A ARG 51.A NH2 GLU 44.A OE1 no hydrogen 3.030 N/A ARG 51.A NH2 GLU 44.A OE2 no hydrogen 3.000 N/A ILE 52.A N CYS 79.A O no hydrogen 2.810 N/A LYS 53.A N ILE 42.A O no hydrogen 2.875 N/A ILE 55.A N HIS 40.A O no hydrogen 3.147 N/A ASN 58.A N HIS 56.A ND1 no hydrogen 3.119 N/A ASN 58.A ND2 ARG 35.A O no hydrogen 2.705 N/A PHE 61.A N SER 88.A O no hydrogen 2.957 N/A TYR 62.A N LEU 71.A O no hydrogen 2.600 N/A TYR 62.A OH ASP 85.A OD2 no hydrogen 2.920 N/A GLN 63.A N SER 86.A O no hydrogen 2.610 N/A GLN 63.A NE2 SER 68.A O no hydrogen 3.492 N/A SER 65.A N ASP 85.A OD1 no hydrogen 2.837 N/A SER 65.A OG ASP 85.A OD1 no hydrogen 3.434 N/A GLU 66.A N SER 64.A OG no hydrogen 2.971 N/A GLN 69.A NE2 LEU 70.A O no hydrogen 3.164 N/A LEU 71.A N TYR 62.A O no hydrogen 2.958 N/A LEU 73.A N CYS 60.A O no hydrogen 2.792 N/A ASN 76.A N PRO 54.A O no hydrogen 2.680 N/A CYS 79.A N ILE 52.A O no hydrogen 2.897 N/A CYS 79.A SG TYR 80.A O no hydrogen 3.701 N/A LEU 81.A N LEU 50.A O no hydrogen 2.655 N/A ASN 82.A N ASP 85.A OD2 no hydrogen 2.815 N/A GLY 84.A N ILE 98.A O no hydrogen 2.821 N/A ASP 85.A N ASN 82.A O no hydrogen 2.908 N/A SER 86.A N GLN 63.A O no hydrogen 2.842 N/A SER 86.A OG PHE 96.A O no hydrogen 3.508 N/A PHE 87.A N PHE 96.A O no hydrogen 3.018 N/A SER 88.A N PHE 61.A O no hydrogen 2.943 N/A SER 88.A OG LEU 90.A O no hydrogen 2.612 N/A LEU 89.A N TYR 94.A O no hydrogen 3.200 N/A LEU 90.A N LYS 93.A O no hydrogen 3.231 N/A TYR 94.A OH ASP 33.A OD2 no hydrogen 3.423 N/A PHE 96.A N PHE 87.A O no hydrogen 2.806 N/A ARG 97.A N GLN 6.A O.A no hydrogen 2.929 N/A ARG 97.A N GLN 6.A O.B no hydrogen 2.911 N/A ILE 98.A N ASP 85.A O no hydrogen 2.882 N/A LEU 99.A N GLU 4.A O no hydrogen 3.049 N/A SER 100.A OG GLY 2.A O no hydrogen 3.463 N/A ILE 101.A N GLY 2.A O no hydrogen 2.960 N/A