Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 4.A O no hydrogen 3.032 N/A ASN 5.A N GLU 29.A O no hydrogen 2.898 N/A LEU 7.A N THR 27.A O no hydrogen 2.776 N/A SER 8.A N THR 27.A O no hydrogen 3.187 N/A ASN 10.A N GLU 25.A O no hydrogen 2.859 N/A LEU 12.A N LYS 23.A O no hydrogen 2.824 N/A ASN 13.A ND2 PRO 21.A O no hydrogen 2.797 N/A ASN 14.A ND2 ILE 145.A O no hydrogen 2.888 N/A ALA 16.A N ARG 143.A O no hydrogen 2.939 N/A LYS 17.A N ASP 20.A OD2 no hydrogen 3.258 N/A LYS 17.A NZ SER 139.A O no hydrogen 2.924 N/A PHE 18.A N VAL 141.A O no hydrogen 2.890 N/A ASP 20.A N LYS 17.A O no hydrogen 3.003 N/A TYR 22.A N ALA 76.A O no hydrogen 2.830 N/A LYS 23.A N ASN 13.A OD1 no hydrogen 3.049 N/A PHE 24.A N PHE 74.A O no hydrogen 2.971 N/A GLU 25.A N ASN 10.A O no hydrogen 2.742 N/A ILE 26.A N PHE 72.A O no hydrogen 2.827 N/A THR 27.A N SER 8.A O no hydrogen 2.944 N/A PHE 28.A N ASN 70.A O no hydrogen 2.820 N/A GLU 29.A N ASN 5.A O no hydrogen 2.820 N/A CYS 30.A N GLY 68.A O no hydrogen 2.912 N/A CYS 30.A SG GLU 32.A O no hydrogen 3.100 N/A LEU 31.A N ILE 3.A O no hydrogen 2.828 N/A LYS 35.A N ASP 160.A OD2 no hydrogen 2.890 N/A SER 36.A N TYR 102.A OH no hydrogen 3.012 N/A SER 36.A OG GLU 103.A OE2 no hydrogen 2.713 N/A LEU 38.A N VAL 62.A O no hydrogen 2.753 N/A GLU 39.A N ALA 101.A O no hydrogen 2.931 N/A TRP 40.A N LEU 60.A O no hydrogen 2.717 N/A LYS 41.A N SER 99.A O no hydrogen 2.878 N/A LEU 42.A N ASP 58.A O no hydrogen 3.088 N/A THR 43.A N LEU 97.A O no hydrogen 2.780 N/A TYR 44.A N GLN 55.A O no hydrogen 2.704 N/A VAL 45.A N VAL 95.A O no hydrogen 2.863 N/A GLY 46.A N ASP 54.A OD1 no hydrogen 3.376 N/A GLN 55.A N TYR 44.A O no hydrogen 2.826 N/A GLN 55.A NE2 ASN 80.A O no hydrogen 3.001 N/A LEU 57.A N LEU 42.A O no hydrogen 2.792 N/A THR 59.A N ASP 58.A OD1 no hydrogen 2.901 N/A LEU 60.A N TRP 40.A O no hydrogen 2.849 N/A VAL 62.A N LEU 38.A O no hydrogen 2.797 N/A GLY 68.A N CYS 30.A O no hydrogen 2.826 N/A ASN 70.A N PHE 28.A O no hydrogen 2.740 N/A ASN 70.A ND2 PRO 66.A O no hydrogen 2.971 N/A ASN 70.A ND2 GLY 68.A O no hydrogen 2.915 N/A PHE 72.A N ILE 26.A O no hydrogen 2.952 N/A PHE 74.A N PHE 24.A O no hydrogen 2.900 N/A ALA 76.A N TYR 22.A O no hydrogen 2.820 N/A ASP 77.A N ASP 58.A OD2 no hydrogen 2.922 N/A ASN 80.A N GLN 55.A OE1 no hydrogen 2.701 N/A ASP 82.A N ASN 80.A OD1 no hydrogen 2.947 N/A LEU 83.A N ASN 80.A O no hydrogen 3.044 N/A LEU 84.A N ILE 81.A O no hydrogen 3.242 N/A GLN 86.A N ASP 89.A OD2 no hydrogen 3.138 N/A GLN 86.A NE2 SER 88.A OG no hydrogen 2.829 N/A GLN 86.A NE2 LYS 132.A O no hydrogen 2.990 N/A ASP 89.A N GLN 86.A O no hydrogen 3.058 N/A VAL 90.A N LEU 87.A O no hydrogen 2.986 N/A LEU 91.A N SER 88.A O no hydrogen 3.207 N/A GLY 92.A N ASN 116.A O no hydrogen 2.902 N/A THR 94.A N VAL 114.A O no hydrogen 2.877 N/A VAL 95.A N VAL 45.A O no hydrogen 2.936 N/A ILE 96.A N TYR 112.A O no hydrogen 3.026 N/A LEU 97.A N THR 43.A O no hydrogen 2.911 N/A LEU 98.A N VAL 110.A O no hydrogen 2.857 N/A SER 99.A N LYS 41.A O no hydrogen 2.853 N/A CYS 100.A N VAL 108.A O no hydrogen 3.065 N/A CYS 100.A SG GLU 39.A O no hydrogen 3.726 N/A CYS 100.A SG ALA 101.A O no hydrogen 3.827 N/A ALA 101.A N GLU 39.A O no hydrogen 2.866 N/A TYR 102.A N ASN 105.A O no hydrogen 2.948 N/A TYR 102.A OH ASP 160.A OD1 no hydrogen 2.728 N/A TYR 102.A OH ASP 160.A OD2 no hydrogen 3.297 N/A ASP 104.A N GLU 39.A OE2 no hydrogen 2.803 N/A ASN 105.A N TYR 102.A O no hydrogen 3.088 N/A PHE 107.A N CYS 100.A O no hydrogen 2.853 N/A VAL 108.A N CYS 100.A O no hydrogen 3.462 N/A ARG 109.A N THR 153.A O no hydrogen 2.822 N/A ARG 109.A NE GLU 106.A OE2 no hydrogen 2.861 N/A ARG 109.A NH2 GLU 106.A OE1 no hydrogen 2.852 N/A ARG 109.A NH2 GLU 106.A OE2 no hydrogen 3.404 N/A VAL 110.A N LEU 98.A O no hydrogen 2.715 N/A GLY 111.A N ARG 151.A O no hydrogen 2.794 N/A TYR 112.A N ILE 96.A O no hydrogen 2.862 N/A VAL 114.A N THR 94.A O no hydrogen 2.828 N/A ASN 115.A N SER 144.A O no hydrogen 2.847 N/A ASN 116.A N GLY 92.A O no hydrogen 2.917 N/A ASN 116.A ND2 GLY 92.A O no hydrogen 2.944 N/A ASN 116.A ND2 THR 94.A OG1 no hydrogen 3.122 N/A GLU 117.A N TRP 142.A O no hydrogen 3.046 N/A GLU 119.A N LYS 140.A O no hydrogen 2.912 N/A LEU 121.A N MET 118.A O no hydrogen 3.015 N/A GLU 125.A N ASN 122.A O no hydrogen 3.273 N/A MET 126.A N LEU 123.A O no hydrogen 3.231 N/A GLU 130.A N ASP 127.A OD1 no hydrogen 3.161 N/A ILE 131.A N ASP 127.A O no hydrogen 3.180 N/A LYS 132.A N ASP 128.A O no hydrogen 3.164 N/A LYS 133.A N GLU 130.A O no hydrogen 3.024 N/A VAL 134.A N GLU 130.A O no hydrogen 2.765 N/A SER 139.A N ASP 137.A OD1 no hydrogen 3.025 N/A SER 139.A OG ASP 137.A OD1 no hydrogen 2.606 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 3.266 N/A LYS 140.A N ASP 137.A O no hydrogen 2.923 N/A VAL 141.A N ILE 138.A O no hydrogen 3.114 N/A TRP 142.A N GLU 117.A O no hydrogen 2.821 N/A TRP 142.A NE1 GLU 119.A OE2 no hydrogen 2.837 N/A ARG 143.A N ALA 16.A O no hydrogen 2.752 N/A ARG 143.A NH1 ASP 20.A O no hydrogen 2.898 N/A ARG 143.A NH2 ASP 20.A O no hydrogen 3.141 N/A ARG 143.A NH2 PRO 21.A O no hydrogen 3.218 N/A SER 144.A N ASN 115.A O no hydrogen 2.817 N/A ILE 145.A N ASN 14.A OD1 no hydrogen 2.910 N/A LEU 146.A N TYR 113.A O no hydrogen 2.820 N/A LYS 149.A N LEU 146.A O no hydrogen 3.315 N/A ARG 151.A N GLY 111.A O no hydrogen 2.824 N/A THR 153.A N ARG 109.A O no hydrogen 2.836 N/A PHE 155.A N PHE 107.A O no hydrogen 2.898 N/A ASN 161.A N GLN 158.A O no hydrogen 2.995 N/A ASN 161.A ND2 GLN 158.A O no hydrogen 3.238 N/A