Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7beg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 4.A O no hydrogen 3.039 N/A ALA 1.A N GLU 54.A OE2 no hydrogen 2.921 N/A VAL 9.A N VAL 5.A O no hydrogen 3.179 N/A GLU 10.A N GLN 6.A O no hydrogen 2.893 N/A LYS 11.A N ASP 7.A O no hydrogen 2.915 N/A ILE 12.A N ALA 8.A O no hydrogen 2.925 N/A GLY 13.A N VAL 9.A O no hydrogen 2.558 N/A ASN 14.A ND2 ASP 17.A OD2 no hydrogen 2.617 N/A ARG 15.A N ASN 14.A OD1 no hydrogen 2.686 N/A LEU 20.A N PHE 16.A O no hydrogen 2.925 N/A VAL 21.A N ASP 17.A O no hydrogen 2.920 N/A ALA 22.A N LEU 18.A O no hydrogen 2.919 N/A ALA 23.A N VAL 19.A O no hydrogen 2.881 N/A ARG 24.A N LEU 20.A O no hydrogen 2.946 N/A ARG 24.A NH2 GLU 67.A OE2 no hydrogen 3.463 N/A ARG 25.A N VAL 21.A O no hydrogen 2.931 N/A ALA 26.A N ALA 22.A O no hydrogen 2.877 N/A ARG 27.A N ALA 23.A O no hydrogen 2.913 N/A ARG 27.A NE ALA 23.A O no hydrogen 3.406 N/A GLN 28.A N ARG 24.A O no hydrogen 2.935 N/A MET 29.A N ARG 25.A O no hydrogen 2.942 N/A GLN 30.A N ALA 26.A O no hydrogen 2.911 N/A VAL 31.A N ARG 27.A O no hydrogen 2.925 N/A GLY 32.A N GLN 28.A O no hydrogen 2.898 N/A LEU 37.A N GLU 52.A OE2 no hydrogen 2.920 N/A VAL 38.A N GLU 52.A OE2 no hydrogen 3.473 N/A ASP 43.A N GLU 40.A O no hydrogen 3.164 N/A ILE 48.A N LYS 44.A O no hydrogen 3.234 N/A ALA 49.A N THR 45.A O no hydrogen 2.910 N/A LEU 50.A N THR 46.A O no hydrogen 2.947 N/A ARG 51.A N VAL 47.A O no hydrogen 2.909 N/A GLU 52.A N ILE 48.A O no hydrogen 2.911 N/A ILE 53.A N ALA 49.A O no hydrogen 2.966 N/A GLU 54.A N LEU 50.A O no hydrogen 2.882 N/A GLU 55.A N ARG 51.A O no hydrogen 2.919 N/A GLY 56.A N ILE 53.A O no hydrogen 3.047 N/A ASN 60.A N ASN 59.A OD1 no hydrogen 2.802 N/A LEU 63.A N ASN 59.A O no hydrogen 3.225 N/A ASP 64.A N ASN 60.A O no hydrogen 2.939 N/A VAL 65.A N GLN 61.A O no hydrogen 2.923 N/A ARG 66.A N ILE 62.A O no hydrogen 2.903 N/A GLU 67.A N LEU 63.A O no hydrogen 2.857 N/A ARG 68.A N ASP 64.A O no hydrogen 2.927 N/A GLN 69.A N VAL 65.A O no hydrogen 2.942 N/A GLU 70.A N ARG 66.A O no hydrogen 2.899 N/A GLN 71.A N GLU 67.A O no hydrogen 2.872 N/A GLN 71.A NE2 GLU 75.A OE2 no hydrogen 3.431 N/A GLN 72.A N ARG 68.A O no hydrogen 2.937 N/A GLU 73.A N GLN 69.A O no hydrogen 2.900 N/A GLN 74.A N GLU 70.A O no hydrogen 2.893 N/A GLU 75.A N GLN 71.A O no hydrogen 2.903 N/A ALA 76.A N GLN 72.A O no hydrogen 2.909 N/A ALA 77.A N GLN 74.A O no hydrogen 3.294 N/A GLU 78.A N GLN 74.A O no hydrogen 2.895 N/A LEU 79.A N GLU 75.A O no hydrogen 3.485 N/A ALA 81.A N GLU 78.A O no hydrogen 3.318 N/A THR 83.A OG1 GLN 80.A O no hydrogen 2.612 N/A THR 83.A OG1 GLN 80.A OE1 no hydrogen 3.222 N/A ALA 84.A N GLN 80.A O no hydrogen 2.904 N/A ILE 85.A N ALA 81.A O no hydrogen 2.917 N/A ALA 86.A N VAL 82.A O no hydrogen 2.911 N/A GLU 87.A N THR 83.A O no hydrogen 2.895 N/A GLY 88.A N ALA 84.A O no hydrogen 2.898 N/A ARG 89.A N ILE 85.A O no hydrogen 2.910 N/A ARG 90.A N ALA 86.A O no hydrogen 3.277 N/A