Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flx_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A OD1 no hydrogen 3.046 N/A ASP 8.A N ASN 4.A O no hydrogen 3.130 N/A ALA 9.A N VAL 5.A O no hydrogen 2.911 N/A LEU 10.A N LEU 6.A O no hydrogen 2.915 N/A LYS 11.A N ALA 7.A O no hydrogen 2.911 N/A SER 12.A OG ASP 8.A O no hydrogen 3.432 N/A ILE 13.A N ALA 9.A O no hydrogen 2.917 N/A ASN 14.A N LEU 10.A O no hydrogen 2.889 N/A ASN 14.A ND2 CYS 71.A O no hydrogen 3.697 N/A ASN 15.A N LYS 11.A O no hydrogen 2.906 N/A ALA 16.A N SER 12.A O no hydrogen 2.925 N/A GLU 17.A N ILE 13.A O no hydrogen 2.902 N/A LYS 18.A N ASN 14.A O no hydrogen 2.909 N/A ARG 19.A N ASN 15.A O no hydrogen 2.898 N/A GLY 20.A N ALA 16.A O no hydrogen 2.646 N/A LYS 21.A N ALA 16.A O no hydrogen 3.091 N/A VAL 24.A N VAL 62.A O no hydrogen 3.071 N/A ILE 26.A N ILE 60.A O no hydrogen 3.108 N/A CYS 29.A SG PRO 28.A O no hydrogen 3.171 N/A VAL 34.A N SER 30.A O no hydrogen 2.764 N/A ARG 35.A N LYS 31.A O no hydrogen 2.906 N/A PHE 36.A N VAL 32.A O no hydrogen 2.901 N/A LEU 37.A N ILE 33.A O no hydrogen 2.897 N/A THR 38.A N VAL 34.A O no hydrogen 2.899 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.563 N/A VAL 39.A N ARG 35.A O no hydrogen 2.902 N/A MET 40.A N PHE 36.A O no hydrogen 2.954 N/A MET 41.A N LEU 37.A O no hydrogen 2.885 N/A LYS 42.A N THR 38.A O no hydrogen 2.913 N/A HIS 43.A N VAL 39.A O no hydrogen 2.929 N/A GLY 44.A N MET 40.A O no hydrogen 2.639 N/A TYR 45.A N MET 40.A O no hydrogen 3.294 N/A GLY 47.A N ASN 63.A O no hydrogen 2.716 N/A GLU 50.A N VAL 61.A O no hydrogen 3.220 N/A ILE 52.A N LYS 59.A O no hydrogen 2.481 N/A ARG 56.A NH1 ASP 54.A OD2 no hydrogen 3.340 N/A LYS 59.A N ILE 52.A O no hydrogen 2.814 N/A ILE 60.A N ILE 26.A O no hydrogen 3.396 N/A VAL 61.A N GLU 50.A O no hydrogen 3.322 N/A VAL 62.A N VAL 24.A O no hydrogen 3.215 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.350 N/A LEU 64.A N ARG 22.A O no hydrogen 2.930 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 2.749 N/A ASN 69.A N PHE 129.A O no hydrogen 3.238 N/A LYS 70.A N PHE 129.A O no hydrogen 3.327 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.389 N/A GLY 72.A N PHE 127.A O no hydrogen 3.046 N/A ILE 74.A N LEU 125.A O no hydrogen 3.003 N/A ASP 84.A N GLN 81.A O no hydrogen 3.276 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.627 N/A GLN 89.A N LEU 85.A O no hydrogen 2.884 N/A GLN 89.A NE2 HIS 112.A NE2 no hydrogen 2.965 N/A ASN 90.A N GLU 86.A O no hydrogen 2.917 N/A ASN 91.A N LYS 87.A O no hydrogen 2.912 N/A LEU 92.A N TRP 88.A O no hydrogen 2.896 N/A LEU 93.A N GLN 89.A O no hydrogen 3.312 N/A PHE 98.A N SER 95.A OG no hydrogen 2.995 N/A VAL 102.A N GLY 126.A O no hydrogen 3.258 N/A LEU 103.A N MET 110.A O no hydrogen 3.021 N/A THR 104.A N LYS 123.A O no hydrogen 2.851 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.290 N/A GLY 108.A N THR 105.A O no hydrogen 2.665 N/A MET 110.A N LEU 103.A O no hydrogen 2.944 N/A GLU 113.A N ASP 111.A OD2 no hydrogen 2.970 N/A GLU 114.A N ASP 111.A O no hydrogen 2.814 N/A ALA 115.A N HIS 112.A O no hydrogen 3.130 N/A ARG 117.A NE GLU 113.A O no hydrogen 2.764 N/A LYS 118.A N GLU 114.A O no hydrogen 2.885 N/A HIS 119.A N ALA 115.A O no hydrogen 2.887 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.501 N/A LYS 123.A N THR 104.A O no hydrogen 3.008 N/A LEU 125.A N VAL 102.A O no hydrogen 3.082 N/A PHE 127.A N GLY 72.A O no hydrogen 3.166 N/A PHE 129.A N LYS 70.A O no hydrogen 3.222 N/A