Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.275 N/A SER 5.A N SER 1.A O no hydrogen 2.988 N/A VAL 6.A N LEU 2.A O no hydrogen 2.899 N/A TYR 7.A N THR 3.A O no hydrogen 3.064 N/A GLU 8.A N ASP 4.A O no hydrogen 2.903 N/A ARG 9.A N SER 5.A O no hydrogen 2.870 N/A LEU 10.A N VAL 6.A O no hydrogen 2.914 N/A LEU 11.A N TYR 7.A O no hydrogen 2.910 N/A SER 12.A N GLU 8.A O no hydrogen 3.237 N/A GLU 13.A N LEU 10.A O no hydrogen 2.826 N/A ARG 14.A N LEU 11.A O no hydrogen 2.985 N/A ARG 14.A NE ASP 45.A O no hydrogen 3.077 N/A ARG 14.A NH1 LEU 37.A O no hydrogen 2.818 N/A ARG 14.A NH2 LEU 37.A O no hydrogen 3.407 N/A ARG 14.A NH2 ASP 41.A O no hydrogen 3.010 N/A ARG 14.A NH2 LYS 44.A O no hydrogen 2.744 N/A ILE 15.A N LEU 10.A O no hydrogen 2.806 N/A ILE 16.A N SER 47.A O no hydrogen 2.781 N/A LEU 18.A N TYR 49.A O no hydrogen 2.874 N/A VAL 22.A N GLY 54.A O no hydrogen 2.657 N/A ILE 26.A N ASN 23.A OD1 no hydrogen 2.996 N/A ALA 27.A N ASN 23.A O no hydrogen 2.875 N/A ASN 28.A N ASP 24.A O no hydrogen 3.080 N/A ARG 29.A N GLU 25.A O no hydrogen 2.950 N/A LEU 30.A N ILE 26.A O no hydrogen 2.865 N/A CYS 31.A N ALA 27.A O no hydrogen 2.744 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.227 N/A CYS 31.A SG ALA 62.A O no hydrogen 3.407 N/A CYS 31.A SG THR 66.A OG1 no hydrogen 3.209 N/A ALA 32.A N ASN 28.A O no hydrogen 3.005 N/A GLN 33.A N ARG 29.A O no hydrogen 3.213 N/A ILE 34.A N LEU 30.A O no hydrogen 3.009 N/A LEU 35.A N CYS 31.A O no hydrogen 2.812 N/A LEU 36.A N ALA 32.A O no hydrogen 2.873 N/A LEU 37.A N GLN 33.A O no hydrogen 2.938 N/A ALA 38.A N ILE 34.A O no hydrogen 2.882 N/A ALA 39.A N LEU 35.A O no hydrogen 2.774 N/A GLU 40.A N LEU 36.A O no hydrogen 2.858 N/A ASP 41.A N LEU 37.A O no hydrogen 3.112 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.008 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.936 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 2.898 N/A ILE 46.A N ASP 73.A O no hydrogen 2.885 N/A SER 47.A N ARG 14.A O no hydrogen 2.992 N/A LEU 48.A N ALA 75.A O no hydrogen 2.740 N/A TYR 49.A N ILE 16.A O no hydrogen 2.793 N/A ILE 50.A N TYR 77.A O no hydrogen 2.794 N/A ASN 51.A N LEU 18.A O no hydrogen 2.838 N/A SER 52.A N MET 81.A O no hydrogen 2.712 N/A SER 52.A OG SER 20.A O no hydrogen 2.606 N/A GLY 54.A N SER 52.A OG no hydrogen 2.974 N/A GLY 55.A N SER 84.A OG no hydrogen 3.290 N/A SER 56.A N VAL 22.A O no hydrogen 3.168 N/A SER 58.A OG SER 56.A OG no hydrogen 3.334 N/A ALA 59.A N SER 56.A OG no hydrogen 3.122 N/A GLY 60.A N SER 56.A O no hydrogen 2.998 N/A MET 61.A N ILE 57.A O no hydrogen 2.856 N/A ALA 62.A N SER 58.A O no hydrogen 3.099 N/A ALA 62.A N ALA 59.A O no hydrogen 3.252 N/A ILE 63.A N ALA 59.A O no hydrogen 3.339 N/A TYR 64.A N GLY 60.A O no hydrogen 2.960 N/A ASP 65.A N MET 61.A O no hydrogen 2.890 N/A THR 66.A N ALA 62.A O no hydrogen 3.122 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.901 N/A MET 67.A N ILE 63.A O no hydrogen 2.912 N/A VAL 68.A N TYR 64.A O no hydrogen 3.039 N/A LEU 69.A N ASP 65.A O no hydrogen 2.942 N/A ALA 70.A N THR 66.A O no hydrogen 2.974 N/A ILE 74.A N THR 94.A OG1 no hydrogen 2.948 N/A ALA 75.A N ILE 46.A O no hydrogen 2.730 N/A THR 76.A N LYS 97.A O no hydrogen 3.058 N/A THR 76.A OG1 LEU 90.A O no hydrogen 2.757 N/A TYR 77.A N LEU 48.A O no hydrogen 2.824 N/A ALA 78.A N TYR 99.A O no hydrogen 2.812 N/A MET 79.A N ILE 50.A O no hydrogen 2.975 N/A MET 81.A N ASN 51.A OD1 no hydrogen 2.881 N/A ALA 82.A N ARG 105.A O no hydrogen 2.921 N/A ALA 83.A N SER 52.A O no hydrogen 3.142 N/A SER 84.A N LEU 107.A O no hydrogen 3.111 N/A MET 85.A N SER 84.A OG no hydrogen 2.428 N/A GLY 86.A N ALA 83.A O no hydrogen 2.807 N/A PHE 88.A N SER 84.A O no hydrogen 3.144 N/A LEU 89.A N MET 85.A O no hydrogen 2.893 N/A LEU 90.A N GLY 86.A O no hydrogen 3.075 N/A ALA 91.A N GLU 87.A O no hydrogen 2.849 N/A ALA 92.A N PHE 88.A O no hydrogen 2.876 N/A GLY 93.A N LEU 90.A O no hydrogen 3.337 N/A THR 94.A N ILE 74.A O no hydrogen 2.960 N/A THR 94.A OG1 ILE 74.A O no hydrogen 3.514 N/A LYS 95.A NZ GLU 132.A O no hydrogen 2.934 N/A GLY 96.A N ASP 163.A OD2 no hydrogen 2.956 N/A LYS 97.A N THR 94.A O no hydrogen 2.818 N/A LYS 97.A NZ ASP 45.A OD1 no hydrogen 3.418 N/A LYS 97.A NZ ASP 45.A OD2 no hydrogen 2.689 N/A LYS 97.A NZ ASP 73.A OD2 no hydrogen 2.716 N/A ARG 98.A N ASP 163.A OD2 no hydrogen 3.197 N/A ARG 98.A NE ASP 163.A OD2 no hydrogen 2.773 N/A ARG 98.A NH1 ALA 91.A O no hydrogen 2.913 N/A ARG 98.A NH1 PHE 133.A O no hydrogen 3.066 N/A ARG 98.A NH1 GLY 160.A O no hydrogen 3.320 N/A ARG 98.A NH2 ASP 163.A OD1 no hydrogen 2.890 N/A ARG 98.A NH2 ASP 163.A OD2 no hydrogen 3.487 N/A TYR 99.A N THR 76.A O no hydrogen 2.869 N/A ALA 100.A N HIS 164.A O no hydrogen 2.934 N/A LEU 101.A N ALA 78.A O no hydrogen 2.958 N/A ALA 104.A N LEU 101.A O no hydrogen 3.061 N/A ARG 105.A N GLY 80.A O no hydrogen 3.065 N/A ILE 106.A N PHE 151.A O no hydrogen 2.997 N/A LEU 107.A N ALA 82.A O no hydrogen 2.915 N/A MET 108.A N ARG 149.A O no hydrogen 2.838 N/A HIS 109.A ND1 ASP 148.A OD1 no hydrogen 2.930 N/A ALA 116.A N ILE 112.A O no hydrogen 2.925 N/A GLU 117.A N ALA 113.A O no hydrogen 3.023 N/A GLN 118.A N ILE 114.A O no hydrogen 2.853 N/A PHE 119.A N GLN 115.A O no hydrogen 2.773 N/A ALA 120.A N ALA 116.A O no hydrogen 2.951 N/A VAL 121.A N GLU 117.A O no hydrogen 3.097 N/A ILE 122.A N GLN 118.A O no hydrogen 2.969 N/A LYS 123.A N PHE 119.A O no hydrogen 2.846 N/A LYS 124.A N ALA 120.A O no hydrogen 3.133 N/A GLU 125.A N VAL 121.A O no hydrogen 3.229 N/A MET 126.A N ILE 122.A O no hydrogen 2.869 N/A PHE 127.A N LYS 123.A O no hydrogen 3.075 N/A ARG 128.A N LYS 124.A O no hydrogen 2.934 N/A ARG 128.A NE GLU 125.A OE1 no hydrogen 2.880 N/A ARG 128.A NH2 GLU 125.A OE1 no hydrogen 3.409 N/A ARG 128.A NH2 GLU 125.A OE2 no hydrogen 2.872 N/A LEU 129.A N GLU 125.A O no hydrogen 2.929 N/A ASN 130.A N MET 126.A O no hydrogen 2.808 N/A ASN 130.A ND2 GLU 87.A OE1 no hydrogen 3.033 N/A ALA 131.A N PHE 127.A O no hydrogen 2.889 N/A GLU 132.A N ARG 128.A O no hydrogen 3.036 N/A PHE 133.A N LEU 129.A O no hydrogen 2.755 N/A THR 134.A N ASN 130.A O no hydrogen 3.202 N/A THR 134.A OG1 ASN 130.A O no hydrogen 2.820 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.537 N/A GLY 135.A N ALA 131.A O no hydrogen 2.811 N/A GLN 136.A N THR 134.A OG1 no hydrogen 3.212 N/A GLN 136.A NE2 TYR 159.A O no hydrogen 2.894 N/A ARG 140.A NE GLN 136.A OE1 no hydrogen 3.408 N/A ILE 141.A N PRO 137.A O no hydrogen 3.145 N/A GLU 142.A N ILE 138.A O no hydrogen 2.912 N/A ALA 143.A N GLU 139.A O no hydrogen 3.015 N/A ASP 144.A N ARG 140.A O no hydrogen 2.935 N/A SER 145.A N ILE 141.A O no hydrogen 2.969 N/A SER 145.A OG ILE 141.A O no hydrogen 2.847 N/A ASP 146.A N GLU 142.A O no hydrogen 2.927 N/A ARG 147.A N ALA 143.A O no hydrogen 3.258 N/A ASP 148.A N SER 145.A O no hydrogen 3.139 N/A ARG 149.A N ASP 144.A O no hydrogen 3.052 N/A ARG 149.A NH1 ASP 144.A OD2 no hydrogen 2.931 N/A PHE 151.A N ILE 106.A O no hydrogen 2.775 N/A THR 152.A N GLU 155.A OE1 no hydrogen 2.851 N/A GLU 155.A N THR 152.A OG1 no hydrogen 3.207 N/A ALA 156.A N THR 152.A O no hydrogen 2.947 N/A LEU 157.A N ALA 153.A O no hydrogen 2.887 N/A GLU 158.A N ALA 154.A O no hydrogen 3.052 N/A TYR 159.A N GLU 155.A O no hydrogen 2.849 N/A TYR 159.A OH ASP 144.A OD2 no hydrogen 2.662 N/A GLY 160.A N ALA 156.A O no hydrogen 2.987 N/A PHE 161.A N ALA 156.A O no hydrogen 3.191 N/A ASP 163.A N ARG 98.A O no hydrogen 2.578 N/A HIS 164.A N ARG 98.A O no hydrogen 3.147 N/A ILE 166.A N ALA 100.A O no hydrogen 2.977 N/A