Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy8_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 2.841 N/A SER 4.A N GLY 1.A O no hydrogen 3.145 N/A SER 4.A OG GLY 1.A O no hydrogen 2.378 N/A THR 8.A OG1 ASN 6.A OD1 no hydrogen 3.345 N/A ARG 13.A N PHE 93.A O no hydrogen 2.754 N/A ARG 13.A NH1 ASP 90.A OD2 no hydrogen 2.898 N/A ARG 13.A NH2 ASP 90.A OD2 no hydrogen 3.167 N/A THR 18.A OG1 TYR 22.A OH no hydrogen 2.863 N/A ILE 24.A N ASN 100.A O no hydrogen 3.238 N/A ALA 30.A N ASN 28.A OD1 no hydrogen 2.915 N/A ASP 31.A N ASN 28.A O no hydrogen 3.066 N/A LYS 32.A N ALA 29.A O no hydrogen 2.916 N/A THR 37.A N ASN 34.A O no hydrogen 2.953 N/A THR 37.A OG1 ASN 34.A O no hydrogen 2.858 N/A TRP 38.A N PHE 35.A O no hydrogen 2.990 N/A GLN 40.A N ASN 61.A OD1 no hydrogen 2.831 N/A ARG 42.A N ARG 59.A O no hydrogen 2.480 N/A ARG 42.A NH2 GLU 44.A OE2 no hydrogen 3.483 N/A GLU 44.A N LEU 57.A O no hydrogen 3.017 N/A ARG 45.A NH1 GLU 52.A O no hydrogen 3.477 N/A ARG 45.A NH1 GLN 54.A O no hydrogen 2.180 N/A ASP 46.A N PRO 55.A O no hydrogen 3.304 N/A LYS 50.A N LEU 47.A O no hydrogen 3.224 N/A TRP 56.A N GLY 70.A O no hydrogen 2.990 N/A LEU 57.A N GLU 44.A O no hydrogen 2.692 N/A LEU 58.A N PHE 68.A O no hydrogen 2.777 N/A ARG 59.A N ARG 42.A O no hydrogen 2.740 N/A VAL 60.A N ARG 66.A O no hydrogen 3.002 N/A ASN 61.A N GLN 40.A O no hydrogen 2.551 N/A ASN 61.A ND2 THR 37.A O no hydrogen 3.226 N/A SER 64.A N ASN 61.A O no hydrogen 3.312 N/A ARG 66.A NH1 ASP 31.A O no hydrogen 3.516 N/A ARG 66.A NH1 ASP 31.A OD1 no hydrogen 3.211 N/A ARG 66.A NH1 ASP 31.A OD2 no hydrogen 2.613 N/A ARG 66.A NH2 ASP 31.A OD1 no hydrogen 2.568 N/A PHE 68.A N LEU 58.A O no hydrogen 2.703 N/A LYS 69.A N THR 105.A O no hydrogen 3.162 N/A LYS 69.A NZ ASP 46.A O no hydrogen 3.073 N/A GLY 70.A N TRP 56.A O no hydrogen 2.911 N/A ILE 71.A N ASN 103.A O no hydrogen 2.715 N/A LYS 73.A N TRP 101.A O no hydrogen 2.735 N/A LYS 73.A NZ GLY 75.A O no hydrogen 2.279 N/A THR 77.A OG1 THR 80.A O no hydrogen 2.450 N/A ILE 84.A N PHE 96.A O no hydrogen 2.735 N/A THR 86.A N GLU 94.A O no hydrogen 2.536 N/A CYS 88.A N ALA 92.A O no hydrogen 3.409 N/A CYS 88.A SG GLU 94.A OE2 no hydrogen 3.123 N/A GLY 91.A N CYS 88.A O no hydrogen 2.839 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.198 N/A PHE 93.A N VAL 11.A O no hydrogen 2.317 N/A GLU 94.A N THR 86.A O no hydrogen 2.788 N/A ALA 95.A N ARG 13.A O no hydrogen 2.890 N/A PHE 96.A N ILE 84.A O no hydrogen 2.505 N/A HIS 99.A N TYR 22.A O no hydrogen 2.807 N/A TRP 101.A N ASN 100.A OD1 no hydrogen 2.904 N/A TYR 102.A N ILE 24.A O no hydrogen 3.112 N/A ASN 103.A N ILE 71.A O no hydrogen 2.692 N/A PHE 104.A N ALA 26.A O no hydrogen 3.379 N/A THR 105.A N LYS 69.A O no hydrogen 3.016 N/A LEU 107.A N LYS 67.A O no hydrogen 2.860 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 3.224 N/A TRP 122.A N ALA 118.A O no hydrogen 2.665 N/A GLU 123.A N GLU 119.A O no hydrogen 2.709 N/A ARG 124.A N GLU 120.A O no hydrogen 3.353 N/A ARG 125.A N GLU 121.A O no hydrogen 3.255 N/A ARG 125.A NE GLU 121.A OE1 no hydrogen 2.824 N/A ARG 125.A NH2 GLU 121.A OE1 no hydrogen 3.456 N/A ASN 126.A N GLU 123.A O no hydrogen 2.770 N/A LYS 127.A NZ LYS 127.A O no hydrogen 3.439 N/A LEU 129.A N ASN 126.A OD1 no hydrogen 3.180 N/A HIS 131.A N ASN 130.A OD1 no hydrogen 2.371 N/A SER 133.A N ASN 130.A OD1 no hydrogen 3.341 N/A GLN 136.A N SER 133.A O no hydrogen 3.171 N/A GLN 137.A N SER 133.A O no hydrogen 3.006 N/A