Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ce3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.173 N/A SER 5.A N SER 1.A O no hydrogen 3.139 N/A VAL 6.A N LEU 2.A O no hydrogen 2.998 N/A TYR 7.A N THR 3.A O no hydrogen 3.038 N/A GLU 8.A N ASP 4.A O no hydrogen 2.805 N/A ARG 9.A N SER 5.A O no hydrogen 2.835 N/A LEU 10.A N VAL 6.A O no hydrogen 2.893 N/A LEU 11.A N TYR 7.A O no hydrogen 2.716 N/A SER 12.A N GLU 8.A O no hydrogen 3.022 N/A GLU 13.A N LEU 10.A O no hydrogen 3.082 N/A ARG 14.A N LEU 11.A O no hydrogen 2.824 N/A ARG 14.A NE ASP 45.A O no hydrogen 3.158 N/A ARG 14.A NH1 LEU 37.A O no hydrogen 2.677 N/A ARG 14.A NH1 ASP 41.A O no hydrogen 3.419 N/A ARG 14.A NH2 ASP 41.A O no hydrogen 3.046 N/A ARG 14.A NH2 LYS 44.A O no hydrogen 2.448 N/A ILE 15.A N LEU 10.A O no hydrogen 2.799 N/A ILE 16.A N SER 47.A O no hydrogen 2.753 N/A LEU 18.A N TYR 49.A O no hydrogen 2.794 N/A VAL 22.A N GLY 54.A O no hydrogen 2.545 N/A ILE 26.A N ASN 23.A OD1 no hydrogen 3.000 N/A ALA 27.A N ASN 23.A O no hydrogen 2.979 N/A ASN 28.A N ASP 24.A O no hydrogen 2.756 N/A ARG 29.A N GLU 25.A O no hydrogen 2.994 N/A LEU 30.A N ILE 26.A O no hydrogen 3.021 N/A CYS 31.A N ALA 27.A O no hydrogen 2.769 N/A CYS 31.A SG ALA 27.A O no hydrogen 2.970 N/A CYS 31.A SG THR 66.A OG1 no hydrogen 3.405 N/A ALA 32.A N ASN 28.A O no hydrogen 2.933 N/A GLN 33.A N ARG 29.A O no hydrogen 3.073 N/A GLN 33.A NE2 ARG 29.A O no hydrogen 3.528 N/A ILE 34.A N LEU 30.A O no hydrogen 2.902 N/A LEU 35.A N CYS 31.A O no hydrogen 2.802 N/A LEU 36.A N ALA 32.A O no hydrogen 2.865 N/A LEU 37.A N GLN 33.A O no hydrogen 2.860 N/A ALA 38.A N ILE 34.A O no hydrogen 2.885 N/A ALA 39.A N LEU 35.A O no hydrogen 2.978 N/A GLU 40.A N LEU 36.A O no hydrogen 2.873 N/A GLU 40.A N LEU 37.A O no hydrogen 2.978 N/A ASP 41.A N LEU 37.A O no hydrogen 3.031 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.019 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.955 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 2.977 N/A ILE 46.A N ASP 73.A O no hydrogen 2.899 N/A SER 47.A N ARG 14.A O no hydrogen 2.949 N/A LEU 48.A N ALA 75.A O no hydrogen 2.715 N/A TYR 49.A N ILE 16.A O no hydrogen 2.805 N/A ILE 50.A N TYR 77.A O no hydrogen 2.650 N/A ASN 51.A N LEU 18.A O no hydrogen 2.936 N/A SER 52.A N MET 81.A O no hydrogen 2.876 N/A SER 52.A OG SER 20.A O no hydrogen 2.437 N/A GLY 54.A N SER 52.A OG no hydrogen 3.212 N/A SER 56.A N VAL 22.A O no hydrogen 2.972 N/A SER 58.A OG SER 56.A OG no hydrogen 2.752 N/A ALA 59.A N SER 56.A OG no hydrogen 3.038 N/A GLY 60.A N SER 56.A O no hydrogen 2.914 N/A MET 61.A N ILE 57.A O no hydrogen 2.798 N/A MET 61.A N SER 58.A O no hydrogen 3.109 N/A ALA 62.A N SER 58.A O no hydrogen 2.959 N/A ILE 63.A N ALA 59.A O no hydrogen 3.286 N/A TYR 64.A N GLY 60.A O no hydrogen 2.878 N/A ASP 65.A N MET 61.A O no hydrogen 2.805 N/A THR 66.A N ALA 62.A O no hydrogen 3.008 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.980 N/A MET 67.A N ILE 63.A O no hydrogen 2.881 N/A VAL 68.A N TYR 64.A O no hydrogen 2.934 N/A LEU 69.A N ASP 65.A O no hydrogen 2.852 N/A ALA 70.A N THR 66.A O no hydrogen 2.857 N/A ILE 74.A N THR 94.A OG1 no hydrogen 3.066 N/A ALA 75.A N ILE 46.A O no hydrogen 2.672 N/A THR 76.A N LYS 97.A O no hydrogen 3.059 N/A THR 76.A OG1 LEU 90.A O no hydrogen 2.809 N/A TYR 77.A N LEU 48.A O no hydrogen 2.704 N/A ALA 78.A N TYR 99.A O no hydrogen 2.768 N/A MET 79.A N ILE 50.A O no hydrogen 2.689 N/A MET 81.A N ASN 51.A OD1 no hydrogen 3.144 N/A ALA 82.A N ARG 105.A O no hydrogen 2.814 N/A ALA 83.A N SER 52.A O no hydrogen 3.147 N/A SER 84.A N LEU 107.A O no hydrogen 2.998 N/A GLY 86.A N ALA 83.A O no hydrogen 2.768 N/A PHE 88.A N SER 84.A O no hydrogen 2.984 N/A LEU 89.A N MET 85.A O no hydrogen 2.789 N/A LEU 90.A N GLY 86.A O no hydrogen 3.014 N/A ALA 91.A N GLU 87.A O no hydrogen 2.852 N/A ALA 92.A N LEU 89.A O no hydrogen 3.244 N/A GLY 93.A N LEU 90.A O no hydrogen 3.234 N/A THR 94.A N ILE 74.A O no hydrogen 3.075 N/A THR 94.A OG1 ILE 74.A O no hydrogen 3.342 N/A LYS 95.A NZ GLU 132.A O no hydrogen 3.504 N/A GLY 96.A N ASP 163.A OD2 no hydrogen 2.708 N/A LYS 97.A N THR 94.A O no hydrogen 2.861 N/A LYS 97.A NZ ASP 45.A OD2 no hydrogen 2.770 N/A LYS 97.A NZ ASP 73.A OD2 no hydrogen 2.967 N/A ARG 98.A N ASP 163.A OD2 no hydrogen 2.983 N/A ARG 98.A NE ASP 163.A OD2 no hydrogen 3.123 N/A ARG 98.A NH1 ALA 91.A O no hydrogen 2.824 N/A ARG 98.A NH1 PHE 133.A O no hydrogen 3.049 N/A ARG 98.A NH2 ASP 163.A OD1 no hydrogen 3.079 N/A TYR 99.A N THR 76.A O no hydrogen 2.811 N/A ALA 100.A N HIS 164.A O no hydrogen 3.088 N/A LEU 101.A N ALA 78.A O no hydrogen 2.919 N/A ALA 104.A N LEU 101.A O no hydrogen 2.880 N/A ARG 105.A N GLY 80.A O no hydrogen 2.957 N/A ILE 106.A N PHE 151.A O no hydrogen 3.067 N/A LEU 107.A N ALA 82.A O no hydrogen 2.925 N/A MET 108.A N ARG 149.A O no hydrogen 2.962 N/A HIS 109.A ND1.A ASP 148.A OD1 no hydrogen 2.739 N/A HIS 109.A ND1.B ASP 148.A OD1 no hydrogen 2.787 N/A ALA 116.A N ILE 112.A O no hydrogen 3.172 N/A GLU 117.A N ALA 113.A O no hydrogen 2.995 N/A GLN 118.A N ILE 114.A O no hydrogen 2.983 N/A PHE 119.A N GLN 115.A O no hydrogen 2.688 N/A ALA 120.A N ALA 116.A O no hydrogen 2.896 N/A VAL 121.A N GLU 117.A O no hydrogen 3.197 N/A ILE 122.A N GLN 118.A O no hydrogen 3.181 N/A LYS 123.A N PHE 119.A O no hydrogen 2.881 N/A LYS 124.A N ALA 120.A O no hydrogen 3.292 N/A GLU 125.A N VAL 121.A O no hydrogen 3.188 N/A MET 126.A N ILE 122.A O no hydrogen 3.016 N/A PHE 127.A N LYS 123.A O no hydrogen 3.276 N/A ARG 128.A N LYS 124.A O no hydrogen 3.051 N/A ARG 128.A NE GLU 125.A OE1 no hydrogen 3.132 N/A ARG 128.A NH2 GLU 125.A OE1 no hydrogen 3.286 N/A ARG 128.A NH2 GLU 125.A OE2 no hydrogen 2.901 N/A LEU 129.A N GLU 125.A O no hydrogen 2.940 N/A ASN 130.A N MET 126.A O no hydrogen 2.785 N/A ASN 130.A ND2 GLU 87.A OE1 no hydrogen 2.988 N/A ASN 130.A ND2 GLU 87.A OE2 no hydrogen 3.094 N/A ALA 131.A N PHE 127.A O no hydrogen 2.842 N/A GLU 132.A N ARG 128.A O no hydrogen 3.067 N/A PHE 133.A N LEU 129.A O no hydrogen 2.720 N/A THR 134.A N ASN 130.A O no hydrogen 2.849 N/A THR 134.A OG1 ASN 130.A O no hydrogen 2.666 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.304 N/A GLY 135.A N ALA 131.A O no hydrogen 2.744 N/A GLN 136.A N THR 134.A OG1 no hydrogen 3.398 N/A GLN 136.A NE2 TYR 159.A O no hydrogen 3.004 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.912 N/A ARG 140.A N PRO 137.A O no hydrogen 3.220 N/A ILE 141.A N PRO 137.A O no hydrogen 3.344 N/A GLU 142.A N ILE 138.A O no hydrogen 3.083 N/A ALA 143.A N GLU 139.A O no hydrogen 2.903 N/A ASP 144.A N ARG 140.A O no hydrogen 3.133 N/A SER 145.A N ILE 141.A O no hydrogen 3.174 N/A SER 145.A OG ILE 141.A O no hydrogen 2.672 N/A ASP 146.A N GLU 142.A O no hydrogen 3.002 N/A ARG 147.A NH2 ASP 144.A OD1 no hydrogen 3.470 N/A ASP 148.A N SER 145.A O no hydrogen 3.078 N/A ARG 149.A N ASP 144.A O no hydrogen 3.064 N/A ARG 149.A NH1 ASP 144.A OD1 no hydrogen 3.368 N/A ARG 149.A NH1 ASP 144.A OD2 no hydrogen 2.696 N/A PHE 151.A N ILE 106.A O no hydrogen 2.803 N/A THR 152.A N GLU 155.A OE1 no hydrogen 2.761 N/A GLU 155.A N THR 152.A OG1 no hydrogen 2.788 N/A ALA 156.A N THR 152.A O no hydrogen 2.675 N/A LEU 157.A N ALA 153.A O no hydrogen 2.871 N/A GLU 158.A N ALA 154.A O no hydrogen 3.293 N/A TYR 159.A OH ASP 144.A OD2 no hydrogen 2.989 N/A GLY 160.A N ALA 156.A O no hydrogen 3.339 N/A ASP 163.A N ARG 98.A O no hydrogen 2.638 N/A HIS 164.A N ARG 98.A O no hydrogen 3.122 N/A HIS 164.A NE2 GLY 96.A O no hydrogen 2.878 N/A ILE 166.A N ALA 100.A O no hydrogen 3.079 N/A