Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aeo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LEU 47.A O no hydrogen 2.862 N/A SER 3.A OG GLU 22.A OE1 no hydrogen 2.591 N/A VAL 4.A N GLY 45.A O no hydrogen 2.799 N/A HIS 5.A N THR 20.A O no hydrogen 3.003 N/A HIS 5.A ND1 GLU 22.A OE2 no hydrogen 2.826 N/A GLY 6.A N LEU 43.A O no hydrogen 2.780 N/A LEU 7.A N SER 18.A O no hydrogen 2.928 N/A VAL 8.A N ALA 41.A O no hydrogen 2.767 N/A THR 9.A N HIS 16.A O no hydrogen 2.955 N/A THR 9.A OG1 HIS 16.A O no hydrogen 3.415 N/A SER 10.A N GLY 39.A O no hydrogen 2.911 N/A SER 10.A OG ILE 37.A O no hydrogen 2.564 N/A SER 10.A OG GLY 39.A O no hydrogen 3.191 N/A LEU 11.A N TYR 14.A O no hydrogen 2.936 N/A GLN 15.A N SER 32.A O no hydrogen 2.814 N/A GLN 15.A NE2 GLY 34.A O no hydrogen 2.810 N/A GLN 15.A NE2 SER 36.A OG no hydrogen 2.883 N/A HIS 16.A N THR 9.A O no hydrogen 2.774 N/A HIS 16.A ND1 ASP 31.A OD1 no hydrogen 2.751 N/A PHE 17.A N GLY 30.A O no hydrogen 2.897 N/A SER 18.A N LEU 7.A O no hydrogen 2.970 N/A LEU 19.A N PHE 28.A O no hydrogen 2.947 N/A THR 20.A N HIS 5.A O no hydrogen 2.752 N/A THR 20.A OG1 THR 27.A OG1 no hydrogen 2.636 N/A VAL 21.A N LYS 26.A O no hydrogen 3.095 N/A GLU 22.A N SER 3.A O no hydrogen 2.932 N/A GLY 25.A N VAL 21.A O no hydrogen 2.944 N/A LYS 26.A N TYR 56.A OH no hydrogen 3.228 N/A THR 27.A N GLN 105.A O no hydrogen 2.792 N/A THR 27.A OG1 THR 20.A OG1 no hydrogen 2.636 N/A PHE 28.A N LEU 19.A O no hydrogen 2.644 N/A THR 29.A N GLY 103.A O no hydrogen 2.969 N/A GLY 30.A N PHE 17.A O no hydrogen 3.056 N/A ASP 31.A N THR 101.A O no hydrogen 2.812 N/A SER 32.A N GLN 15.A O no hydrogen 2.862 N/A SER 32.A OG GLN 15.A OE1 no hydrogen 2.750 N/A GLY 33.A N GLY 99.A O no hydrogen 3.126 N/A GLY 34.A N VAL 13.A O no hydrogen 3.079 N/A SER 36.A N ALA 12.A O no hydrogen 3.040 N/A SER 36.A OG LEU 11.A O no hydrogen 2.666 N/A SER 36.A OG TYR 14.A O no hydrogen 3.481 N/A ILE 37.A N THR 93.A O no hydrogen 2.898 N/A GLY 39.A N SER 10.A O no hydrogen 2.986 N/A ALA 41.A N VAL 8.A O no hydrogen 2.902 N/A LEU 43.A N GLY 6.A O no hydrogen 2.915 N/A GLY 45.A N VAL 4.A O no hydrogen 3.009 N/A THR 46.A N GLN 87.A O no hydrogen 2.952 N/A LEU 47.A N TYR 2.A O no hydrogen 2.765 N/A PHE 48.A N HIS 85.A O no hydrogen 2.741 N/A THR 49.A OG1 LEU 83.A O no hydrogen 2.930 N/A ASP 51.A N THR 49.A OG1 no hydrogen 3.286 N/A HIS 54.A N ASP 51.A OD1 no hydrogen 3.053 N/A LEU 55.A N ASP 51.A O no hydrogen 3.196 N/A TYR 56.A N LEU 52.A O no hydrogen 2.942 N/A SER 57.A N GLN 53.A O no hydrogen 2.917 N/A SER 57.A OG GLN 53.A O no hydrogen 2.996 N/A SER 57.A OG HIS 54.A O no hydrogen 3.398 N/A SER 57.A OG ASP 58.A OD1 no hydrogen 3.218 N/A ASP 58.A N HIS 54.A O no hydrogen 2.856 N/A THR 59.A N LEU 55.A O no hydrogen 3.081 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.591 N/A VAL 60.A N PHE 76.A O no hydrogen 2.990 N/A SER 61.A N PHE 76.A O no hydrogen 3.390 N/A PHE 62.A N GLY 100.A O no hydrogen 2.972 N/A GLU 63.A N ASN 74.A O no hydrogen 2.920 N/A TYR 64.A N GLY 98.A O no hydrogen 2.725 N/A TYR 64.A OH GLN 15.A OE1 no hydrogen 2.871 N/A ASN 65.A N ASN 72.A O no hydrogen 2.835 N/A ALA 66.A N GLY 96.A O no hydrogen 2.801 N/A VAL 67.A N ASN 65.A OD1 no hydrogen 3.046 N/A LEU 71.A N SER 88.A O no hydrogen 2.769 N/A ASN 72.A N ASN 65.A O no hydrogen 3.037 N/A ASN 72.A ND2 GLN 87.A OE1 no hydrogen 3.172 N/A ILE 73.A N VAL 86.A O no hydrogen 2.832 N/A ASN 74.A N GLU 63.A O no hydrogen 2.753 N/A PHE 75.A N GLY 84.A O no hydrogen 2.931 N/A PHE 76.A N SER 61.A O no hydrogen 3.078 N/A ASP 77.A N THR 81.A O no hydrogen 3.049 N/A HIS 79.A N ASP 77.A OD1 no hydrogen 2.910 N/A GLY 80.A N ASP 77.A O no hydrogen 3.108 N/A THR 81.A N ASP 77.A OD1 no hydrogen 2.995 N/A LEU 83.A N PHE 75.A O no hydrogen 2.718 N/A HIS 85.A N PHE 48.A O no hydrogen 3.040 N/A VAL 86.A N ILE 73.A O no hydrogen 2.832 N/A GLN 87.A N THR 46.A O no hydrogen 3.032 N/A SER 88.A N LEU 71.A O no hydrogen 2.872 N/A SER 88.A OG GLY 89.A O no hydrogen 3.067 N/A SER 90.A N PRO 69.A O no hydrogen 3.239 N/A GLY 98.A N TYR 64.A O no hydrogen 3.230 N/A GLY 99.A N GLY 33.A O no hydrogen 3.426 N/A GLY 100.A N PHE 62.A O no hydrogen 2.951 N/A THR 101.A N ASP 31.A O no hydrogen 3.190 N/A GLY 102.A N VAL 60.A O no hydrogen 3.286 N/A GLY 103.A N THR 29.A O no hydrogen 3.169 N/A TRP 104.A NE1 THR 59.A OG1 no hydrogen 3.082 N/A GLN 105.A N THR 27.A O no hydrogen 2.917 N/A