Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N VAL 120.A O no hydrogen 2.966 N/A SER 6.A OG HIS 4.A NE2 no hydrogen 3.245 N/A SER 7.A OG GLU 39.A OE2 no hydrogen 3.323 N/A LEU 8.A N ARG 118.A O no hydrogen 2.841 N/A GLY 11.A N LEU 8.A O no hydrogen 2.906 N/A GLY 15.A N ALA 91.A O no hydrogen 2.765 N/A THR 16.A N ARG 13.A O no hydrogen 3.190 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.716 N/A VAL 17.A N PHE 134.A O no hydrogen 2.882 N/A LEU 18.A N ILE 89.A O no hydrogen 2.775 N/A ARG 19.A N ARG 132.A O no hydrogen 2.773 N/A ILE 20.A N VAL 87.A O no hydrogen 2.860 N/A ARG 21.A N SER 130.A O no hydrogen 2.893 N/A ARG 21.A NE GLU 86.A OE2 no hydrogen 2.799 N/A ARG 21.A NH2 GLU 86.A OE2 no hydrogen 2.955 N/A GLY 22.A N PHE 85.A O no hydrogen 3.191 N/A LEU 23.A N GLN 127.A O no hydrogen 2.761 N/A VAL 24.A N GLN 83.A O no hydrogen 3.002 N/A ALA 28.A N PRO 25.A O no hydrogen 3.088 N/A SER 29.A N ASP 125.A OD2 no hydrogen 2.937 N/A ARG 30.A NE ASP 54.A OD1 no hydrogen 3.435 N/A ARG 30.A NH2 ASP 54.A OD1 no hydrogen 3.337 N/A ARG 30.A NH2 ASP 54.A OD2 no hydrogen 3.191 N/A PHE 31.A N PRO 51.A O no hydrogen 3.257 N/A HIS 32.A N GLY 123.A O no hydrogen 2.886 N/A VAL 33.A N PHE 49.A O no hydrogen 2.904 N/A ASN 34.A N GLU 121.A O no hydrogen 2.754 N/A ASN 34.A ND2 GLU 121.A OE2 no hydrogen 3.194 N/A LEU 35.A N LEU 47.A O no hydrogen 2.851 N/A LEU 36.A N LEU 119.A O no hydrogen 2.730 N/A CYS 37.A N ASP 44.A O no hydrogen 2.925 N/A CYS 37.A SG ASP 44.A O no hydrogen 3.686 N/A SER 43.A N GLU 40.A O no hydrogen 3.342 N/A SER 43.A OG GLU 40.A O no hydrogen 2.784 N/A SER 43.A OG GLU 40.A OE1 no hydrogen 2.877 N/A ALA 45.A N LYS 63.A O no hydrogen 2.823 N/A ALA 46.A N LEU 35.A O no hydrogen 2.863 N/A LEU 47.A N LEU 35.A O no hydrogen 3.407 N/A HIS 48.A N ASN 61.A O no hydrogen 2.798 N/A HIS 48.A ND1 ASN 34.A OD1 no hydrogen 2.550 N/A PHE 49.A N VAL 33.A O no hydrogen 2.900 N/A ASN 50.A N VAL 59.A O no hydrogen 2.760 N/A ASN 50.A ND2 PHE 31.A O no hydrogen 2.791 N/A ARG 52.A N GLU 57.A O no hydrogen 2.724 N/A ARG 52.A NE ASN 50.A OD1 no hydrogen 2.853 N/A ARG 52.A NH1 GLU 57.A OE2 no hydrogen 3.008 N/A ARG 52.A NH2 ASN 50.A OD1 no hydrogen 3.333 N/A ASP 54.A N SER 29.A O no hydrogen 2.980 N/A THR 55.A OG1 ASP 54.A OD1 no hydrogen 3.412 N/A THR 55.A OG1 GLU 57.A OE2 no hydrogen 2.717 N/A GLU 57.A N ARG 52.A O no hydrogen 3.157 N/A VAL 59.A N ASN 50.A O no hydrogen 3.185 N/A PHE 60.A N GLU 72.A O no hydrogen 2.850 N/A ASN 61.A N HIS 48.A O no hydrogen 3.051 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.845 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.760 N/A LYS 63.A N ALA 45.A O no hydrogen 2.934 N/A GLU 64.A N SER 67.A O no hydrogen 2.936 N/A GLN 65.A N ASP 44.A OD1 no hydrogen 2.895 N/A SER 67.A N GLU 64.A O no hydrogen 2.976 N/A GLY 69.A N SER 62.A O no hydrogen 2.988 N/A GLU 72.A N PHE 60.A O no hydrogen 2.999 N/A ARG 73.A NE GLU 57.A OE1 no hydrogen 2.951 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 3.148 N/A ARG 73.A NH2 GLU 57.A OE1 no hydrogen 2.758 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 3.416 N/A GLY 74.A N VAL 58.A O no hydrogen 3.332 N/A ARG 81.A NE ALA 28.A O no hydrogen 2.794 N/A ARG 81.A NH2 ALA 28.A O no hydrogen 2.842 N/A GLY 82.A N VAL 24.A O no hydrogen 2.676 N/A GLN 83.A N GLN 80.A O no hydrogen 2.945 N/A PHE 85.A N GLY 22.A O no hydrogen 2.782 N/A VAL 87.A N ILE 20.A O no hydrogen 2.886 N/A LEU 88.A N VAL 99.A O no hydrogen 2.838 N/A ILE 89.A N LEU 18.A O no hydrogen 2.860 N/A ILE 90.A N LYS 97.A O no hydrogen 2.804 N/A ALA 91.A N THR 16.A O no hydrogen 2.937 N/A SER 92.A N GLY 95.A O no hydrogen 2.853 N/A SER 92.A OG ASP 94.A OD1 no hydrogen 2.596 N/A SER 92.A OG GLY 95.A O no hydrogen 3.266 N/A ASP 94.A N SER 92.A OG no hydrogen 3.206 N/A GLY 95.A N SER 92.A OG no hydrogen 3.292 N/A PHE 96.A N PHE 108.A O no hydrogen 2.795 N/A LYS 97.A N ILE 90.A O no hydrogen 2.852 N/A ALA 98.A N HIS 106.A O no hydrogen 2.895 N/A VAL 99.A N LEU 88.A O no hydrogen 2.783 N/A VAL 100.A N ALA 103.A O no hydrogen 2.966 N/A GLY 101.A N GLU 86.A O no hydrogen 2.856 N/A ALA 103.A N VAL 100.A O no hydrogen 3.107 N/A GLN 104.A NE2 HIS 106.A O no hydrogen 3.531 N/A TYR 105.A N ALA 98.A O no hydrogen 2.719 N/A TYR 105.A OH PRO 75.A O no hydrogen 3.422 N/A TYR 105.A OH GLY 76.A O no hydrogen 2.872 N/A HIS 106.A N ALA 98.A O no hydrogen 3.381 N/A HIS 106.A NE2 GLU 72.A OE1 no hydrogen 2.567 N/A PHE 108.A N PHE 96.A O no hydrogen 2.834 N/A HIS 110.A N ASP 94.A O no hydrogen 3.112 N/A HIS 110.A NE2 SER 92.A O no hydrogen 2.736 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 2.878 N/A ARG 111.A NH1 SER 62.A OG no hydrogen 3.147 N/A ARG 111.A NH1 ARG 70.A O no hydrogen 2.955 N/A ARG 111.A NH2 ARG 70.A O no hydrogen 2.717 N/A ARG 111.A NH2 GLU 72.A OE2 no hydrogen 3.178 N/A ARG 116.A N PRO 113.A O no hydrogen 2.895 N/A ARG 116.A NH1 ASP 44.A OD2 no hydrogen 3.472 N/A ARG 116.A NH2 ASP 44.A OD2 no hydrogen 2.724 N/A VAL 117.A N LEU 114.A O no hydrogen 3.073 N/A ARG 118.A N LEU 36.A O no hydrogen 2.776 N/A ARG 118.A NH1 ALA 115.A O no hydrogen 2.916 N/A ARG 118.A NH1 VAL 117.A O no hydrogen 2.866 N/A ARG 118.A NH2 ALA 115.A O no hydrogen 3.475 N/A LEU 119.A N LEU 36.A O no hydrogen 3.088 N/A VAL 120.A N SER 6.A O no hydrogen 3.064 N/A GLU 121.A N ASN 34.A O no hydrogen 2.907 N/A VAL 122.A N HIS 4.A O no hydrogen 2.872 N/A GLY 123.A N HIS 32.A O no hydrogen 3.022 N/A ASP 125.A N ARG 30.A O no hydrogen 2.814 N/A GLN 127.A N LEU 23.A O no hydrogen 2.818 N/A ASP 129.A N ARG 21.A O no hydrogen 2.885 N/A SER 130.A N ARG 21.A O no hydrogen 3.226 N/A ARG 132.A N ARG 19.A O no hydrogen 2.961 N/A PHE 134.A N VAL 17.A O no hydrogen 2.840 N/A