Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cew_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N ALA 8.A O no hydrogen 3.164 N/A VAL 13.A N ILE 28.A O no hydrogen 3.221 N/A LEU 15.A N VAL 26.A O no hydrogen 2.819 N/A HIS 16.A N GLU 25.A OE1 no hydrogen 2.863 N/A HIS 16.A ND1 ASP 17.A OD1 no hydrogen 2.904 N/A LEU 19.A N LEU 15.A O no hydrogen 2.880 N/A ALA 20.A N ASP 17.A O no hydrogen 3.368 N/A LEU 21.A N HIS 16.A O no hydrogen 2.887 N/A GLU 25.A N GLN 98.A O no hydrogen 3.047 N/A SER 27.A N CYS 96.A O no hydrogen 3.060 N/A ILE 28.A N VAL 13.A O no hydrogen 2.918 N/A ASN 29.A N PHE 94.A O no hydrogen 3.062 N/A LEU 31.A N ILE 92.A O no hydrogen 2.905 N/A GLY 34.A N ALA 87.A O no hydrogen 2.872 N/A ALA 35.A N PRO 32.A O no hydrogen 3.031 N/A VAL 37.A N ILE 84.A O no hydrogen 2.997 N/A HIS 41.A N ARG 82.A O no hydrogen 3.118 N/A HIS 43.A N PRO 78.A O no hydrogen 2.826 N/A ASN 46.A ND2 GLN 98.A OE1 no hydrogen 2.987 N/A GLU 47.A N VAL 99.A O no hydrogen 2.611 N/A GLU 48.A N ILE 76.A O no hydrogen 3.111 N/A ILE 49.A N ILE 97.A O no hydrogen 2.822 N/A TYR 50.A N LEU 74.A O no hydrogen 2.825 N/A TYR 50.A OH GLU 48.A OE1 no hydrogen 3.082 N/A GLY 51.A N LEU 95.A O no hydrogen 2.940 N/A ILE 52.A N ASP 72.A O no hydrogen 2.921 N/A LEU 53.A N GLY 93.A O no hydrogen 2.766 N/A SER 54.A N GLY 93.A O no hydrogen 3.148 N/A LYS 56.A N PRO 91.A O no hydrogen 3.186 N/A LYS 56.A NZ ASP 89.A OD2 no hydrogen 3.412 N/A GLY 57.A N LEU 68.A O no hydrogen 2.861 N/A PHE 58.A N SER 85.A O no hydrogen 2.927 N/A ILE 59.A N ILE 66.A O no hydrogen 2.916 N/A THR 60.A N GLN 83.A O no hydrogen 2.876 N/A ILE 61.A N GLU 64.A O no hydrogen 2.698 N/A ASP 62.A N LYS 81.A O no hydrogen 2.811 N/A GLU 64.A N ILE 61.A O no hydrogen 2.984 N/A ILE 66.A N ILE 59.A O no hydrogen 2.696 N/A LEU 68.A N GLY 57.A O no hydrogen 2.715 N/A GLN 69.A N ASP 72.A OD2 no hydrogen 2.937 N/A ALA 70.A N GLY 55.A O no hydrogen 3.093 N/A GLY 71.A N ILE 52.A O no hydrogen 2.971 N/A ASP 72.A N GLN 69.A O no hydrogen 3.007 N/A LEU 74.A N TYR 50.A O no hydrogen 2.837 N/A ILE 76.A N GLU 48.A O no hydrogen 2.759 N/A GLY 80.A N ALA 77.A O no hydrogen 2.965 N/A LYS 81.A N ASP 62.A OD1 no hydrogen 2.962 N/A ARG 82.A N HIS 41.A O no hydrogen 2.946 N/A ARG 82.A NE HIS 41.A O no hydrogen 3.251 N/A ARG 82.A NE GLY 80.A O no hydrogen 3.233 N/A ARG 82.A NH1 GLY 80.A O no hydrogen 2.730 N/A ARG 82.A NH2 GLU 48.A OE1 no hydrogen 2.704 N/A GLN 83.A N THR 60.A O no hydrogen 3.092 N/A GLN 83.A NE2 VAL 37.A O no hydrogen 2.768 N/A SER 85.A N PHE 58.A O no hydrogen 2.858 N/A ALA 86.A N ALA 35.A O no hydrogen 2.782 N/A ALA 87.A N LYS 56.A O no hydrogen 3.078 N/A SER 90.A N ALA 87.A O no hydrogen 3.425 N/A SER 90.A OG PRO 91.A O no hydrogen 2.875 N/A ILE 92.A N LEU 31.A O no hydrogen 2.986 N/A GLY 93.A N SER 54.A O no hydrogen 2.978 N/A PHE 94.A N ASN 29.A O no hydrogen 2.915 N/A LEU 95.A N GLY 51.A O no hydrogen 2.754 N/A CYS 96.A N SER 27.A O no hydrogen 3.035 N/A ILE 97.A N ILE 49.A O no hydrogen 2.798 N/A GLN 98.A N GLU 25.A O no hydrogen 2.842 N/A VAL 99.A N GLU 47.A O no hydrogen 3.078 N/A ALA 101.A N GLN 45.A O no hydrogen 2.928 N/A SER 103.A N LYS 100.A O no hydrogen 3.144 N/A SER 103.A OG LYS 100.A O no hydrogen 2.664 N/A TYR 107.A N THR 109.A OG1 no hydrogen 2.867 N/A THR 109.A OG1 TYR 107.A O no hydrogen 3.143 N/A ASP 110.A N THR 108.A O no hydrogen 3.053 N/A GLY 111.A N THR 108.A O no hydrogen 2.629 N/A