Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ara_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 50.A O no hydrogen 3.322 N/A ALA 6.A N GLN 48.A O no hydrogen 2.940 N/A ARG 7.A NH2 GLU 10.A OE1 no hydrogen 2.956 N/A LEU 8.A N ASP 46.A O no hydrogen 2.797 N/A SER 9.A OG ASP 46.A OD2 no hydrogen 2.559 N/A HIS 11.A N SER 9.A OG no hydrogen 3.038 N/A ALA 12.A N SER 9.A O no hydrogen 3.339 N/A THR 16.A OG1 ASP 26.A OD2 no hydrogen 2.707 N/A THR 16.A OG1 TYR 28.A OH no hydrogen 2.691 N/A ARG 21.A N SER 19.A OG no hydrogen 2.952 N/A ALA 22.A N SER 19.A O no hydrogen 3.172 N/A TYR 25.A N LEU 109.A O no hydrogen 2.954 N/A ASP 26.A N THR 16.A O no hydrogen 2.748 N/A LEU 27.A N ALA 107.A O no hydrogen 2.968 N/A TYR 28.A OH THR 16.A OG1 no hydrogen 2.691 N/A SER 29.A N ASP 104.A O no hydrogen 2.938 N/A SER 29.A OG TYR 31.A O no hydrogen 2.641 N/A ALA 30.A N LYS 44.A O no hydrogen 2.985 N/A TYR 31.A N SER 29.A OG no hydrogen 3.191 N/A TYR 31.A OH ASP 46.A OD2 no hydrogen 2.556 N/A TYR 33.A N VAL 100.A O no hydrogen 2.872 N/A THR 34.A OG1 GLU 99.A OE1 no hydrogen 2.407 N/A THR 34.A OG1 GLU 99.A OE2 no hydrogen 3.530 N/A ILE 35.A N PHE 98.A O no hydrogen 2.831 N/A GLU 39.A N PRO 36.A O no hydrogen 3.179 N/A ALA 41.A N LEU 90.A O no hydrogen 2.978 N/A VAL 43.A N VAL 88.A O no hydrogen 2.699 N/A LYS 44.A N TYR 33.A OH no hydrogen 3.059 N/A THR 45.A N VAL 86.A O no hydrogen 2.997 N/A THR 45.A OG1 VAL 86.A O no hydrogen 2.596 N/A ILE 47.A N THR 45.A OG1 no hydrogen 3.249 N/A GLN 48.A N ALA 6.A O no hydrogen 2.985 N/A ALA 50.A N ARG 4.A O no hydrogen 2.768 N/A GLY 54.A N GLU 80.A OE1 no hydrogen 2.999 N/A CYS 55.A SG PRO 52.A O no hydrogen 3.313 N/A CYS 55.A SG TYR 56.A O no hydrogen 3.790 N/A TYR 56.A N GLU 112.A O no hydrogen 2.995 N/A TYR 56.A OH GLU 112.A OE1 no hydrogen 2.923 N/A GLY 57.A N ILE 78.A O no hydrogen 2.987 N/A ARG 58.A N ILE 110.A O no hydrogen 2.833 N/A ARG 58.A NE GLU 112.A OE2 no hydrogen 2.870 N/A VAL 59.A N GLY 76.A O no hydrogen 2.823 N/A ALA 60.A N GLN 108.A O no hydrogen 2.818 N/A ALA 66.A N ARG 62.A O no hydrogen 3.377 N/A ALA 67.A N SER 63.A O no hydrogen 2.968 N/A LYS 68.A N GLY 64.A O no hydrogen 2.960 N/A HIS 69.A N LEU 65.A O no hydrogen 3.023 N/A PHE 70.A N ALA 66.A O no hydrogen 3.132 N/A ILE 71.A N LEU 65.A O no hydrogen 3.234 N/A ASP 72.A N PHE 91.A O no hydrogen 2.961 N/A GLY 74.A N VAL 89.A O no hydrogen 2.804 N/A ILE 78.A N GLY 57.A O no hydrogen 2.836 N/A TYR 82.A N ASP 79.A O no hydrogen 2.898 N/A TYR 82.A OH ASN 85.A O no hydrogen 2.746 N/A ARG 83.A NH2 GLU 80.A O no hydrogen 3.392 N/A ARG 83.A NH2 TYR 82.A O no hydrogen 3.175 N/A ASN 85.A ND2 ASP 46.A OD1 no hydrogen 2.842 N/A VAL 86.A N ILE 47.A O no hydrogen 2.884 N/A VAL 88.A N VAL 43.A O no hydrogen 2.795 N/A LEU 90.A N ALA 41.A O no hydrogen 2.963 N/A PHE 91.A N ASP 72.A O no hydrogen 2.898 N/A ASN 92.A N GLU 39.A O no hydrogen 2.891 N/A ASN 92.A ND2 ILE 35.A O no hydrogen 2.941 N/A ASN 92.A ND2 PRO 36.A O no hydrogen 3.248 N/A ASN 92.A ND2 GLU 96.A O no hydrogen 3.003 N/A PHE 93.A N PHE 70.A O no hydrogen 3.012 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 2.925 N/A LYS 97.A NZ GLU 99.A OE2 no hydrogen 2.655 N/A PHE 98.A N ILE 35.A O no hydrogen 2.871 N/A VAL 100.A N TYR 33.A O no hydrogen 2.773 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.821 N/A LYS 102.A N ASP 32.A OD1 no hydrogen 2.845 N/A GLY 103.A N SER 29.A O no hydrogen 2.776 N/A ASP 104.A N LYS 101.A O no hydrogen 3.000 N/A ILE 106.A N LEU 27.A O no hydrogen 2.940 N/A GLN 108.A N ALA 60.A O no hydrogen 2.898 N/A GLN 108.A NE2 PRO 61.A O no hydrogen 3.039 N/A LEU 109.A N TYR 25.A O no hydrogen 2.717 N/A ILE 110.A N ARG 58.A O no hydrogen 2.883 N/A GLU 112.A N TYR 56.A O no hydrogen 2.967 N/A ILE 114.A N GLY 54.A O no hydrogen 3.153 N/A TYR 116.A OH CYS 55.A O no hydrogen 3.135 N/A TYR 116.A OH GLU 80.A OE1 no hydrogen 2.768 N/A