Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N PHE 70.A O no hydrogen 2.784 N/A GLU 4.A N GLU 68.A O no hydrogen 2.960 N/A VAL 5.A N ILE 126.A O no hydrogen 3.061 N/A LYS 6.A NZ LYS 157.A O no hydrogen 2.858 N/A PHE 7.A N LEU 124.A O no hydrogen 2.793 N/A ARG 8.A N ASP 153.A O no hydrogen 2.887 N/A VAL 9.A N ASP 122.A O no hydrogen 3.139 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.670 N/A ASP 13.A N ASN 10.A OD1 no hydrogen 3.096 N/A ILE 14.A N ASN 10.A O no hydrogen 3.050 N/A LYS 15.A N PHE 11.A O no hydrogen 2.987 N/A LYS 15.A NZ GLU 19.A OE2 no hydrogen 2.637 N/A ARG 16.A N GLU 12.A O no hydrogen 3.196 N/A LYS 17.A N ASP 13.A O no hydrogen 3.061 N/A ILE 18.A N ILE 14.A O no hydrogen 2.827 N/A GLU 19.A N LYS 15.A O no hydrogen 3.034 N/A GLY 20.A N ARG 16.A O no hydrogen 2.842 N/A LEU 21.A N ILE 18.A O no hydrogen 3.171 N/A GLY 22.A N GLU 19.A O no hydrogen 2.934 N/A ALA 23.A N ILE 18.A O no hydrogen 3.423 N/A LYS 24.A N LYS 106.A O no hydrogen 2.760 N/A PHE 26.A N ILE 104.A O no hydrogen 2.797 N/A GLU 29.A N ARG 102.A O no hydrogen 2.788 N/A GLU 30.A N ASN 51.A OD1 no hydrogen 2.888 N/A GLN 31.A N LYS 100.A O no hydrogen 2.843 N/A GLN 31.A NE2 GLU 29.A OE1 no hydrogen 2.760 N/A GLU 32.A N LYS 48.A O no hydrogen 2.905 N/A ASP 33.A N VAL 98.A O no hydrogen 2.759 N/A VAL 34.A N VAL 46.A O no hydrogen 2.920 N/A TYR 35.A N GLY 96.A O no hydrogen 2.905 N/A PHE 36.A N LEU 44.A O no hydrogen 2.799 N/A GLU 37.A N LYS 93.A O no hydrogen 2.914 N/A LYS 42.A N PRO 39.A O no hydrogen 2.975 N/A LYS 42.A NZ TYR 59.A OH no hydrogen 2.909 N/A LYS 42.A NZ GLU 61.A OE2 no hydrogen 2.753 N/A LEU 43.A N LYS 60.A O no hydrogen 2.730 N/A ARG 45.A N THR 58.A O no hydrogen 2.952 N/A ARG 45.A NH1 TYR 35.A OH no hydrogen 2.896 N/A VAL 46.A N VAL 34.A O no hydrogen 2.958 N/A ARG 47.A N TYR 56.A O no hydrogen 2.855 N/A ARG 47.A NE ASP 33.A OD1 no hydrogen 2.730 N/A ARG 47.A NE ASP 33.A OD2 no hydrogen 3.449 N/A ARG 47.A NH2 ASP 33.A OD2 no hydrogen 2.907 N/A LYS 48.A N GLU 32.A O no hydrogen 2.919 N/A LYS 48.A NZ GLU 32.A OE2 no hydrogen 3.190 N/A ILE 49.A N LYS 54.A O no hydrogen 2.842 N/A ASN 50.A N GLU 30.A O no hydrogen 2.934 N/A ASN 50.A ND2 GLU 30.A O no hydrogen 3.329 N/A ASN 51.A ND2 ILE 28.A O no hydrogen 2.805 N/A THR 52.A N ILE 49.A O no hydrogen 3.318 N/A THR 52.A OG1 ILE 49.A O no hydrogen 3.564 N/A GLY 53.A N ILE 49.A O no hydrogen 3.015 N/A LYS 54.A N THR 52.A OG1 no hydrogen 3.372 N/A LYS 54.A NZ GLU 76.A OE1 no hydrogen 3.006 N/A LYS 54.A NZ GLU 76.A OE2 no hydrogen 3.381 N/A TYR 56.A N ARG 47.A O no hydrogen 2.867 N/A ILE 57.A N PHE 75.A O no hydrogen 2.981 N/A THR 58.A N ARG 45.A O no hydrogen 2.892 N/A THR 58.A OG1 ARG 45.A O no hydrogen 3.542 N/A TYR 59.A N LEU 73.A O no hydrogen 2.800 N/A LYS 60.A N LEU 43.A O no hydrogen 2.938 N/A LYS 60.A NZ GLU 2.A OE1 no hydrogen 3.508 N/A LYS 60.A NZ GLU 2.A OE2 no hydrogen 3.385 N/A GLU 61.A N TYR 71.A O no hydrogen 3.049 N/A ILE 62.A N PRO 41.A O no hydrogen 2.981 N/A LEU 63.A N GLU 69.A O no hydrogen 2.888 N/A ARG 66.A N ASP 64.A OD2 no hydrogen 3.002 N/A ARG 66.A NE GLU 68.A OE2 no hydrogen 3.197 N/A ASN 67.A ND2 PRO 156.A O no hydrogen 2.671 N/A GLU 68.A N ASP 64.A OD1 no hydrogen 2.844 N/A GLU 68.A N ASP 64.A OD2 no hydrogen 3.021 N/A GLU 69.A N ASP 64.A OD1 no hydrogen 2.790 N/A PHE 70.A N GLU 2.A O no hydrogen 2.872 N/A TYR 71.A N GLU 61.A O no hydrogen 3.020 N/A LEU 73.A N TYR 59.A O no hydrogen 2.847 N/A PHE 75.A N ILE 57.A O no hydrogen 3.155 N/A VAL 77.A N SER 55.A O no hydrogen 2.998 N/A GLN 78.A NE2 GLU 76.A OE2 no hydrogen 2.911 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 2.822 N/A ALA 83.A N ASP 79.A O no hydrogen 2.995 N/A ILE 84.A N PRO 80.A O no hydrogen 3.004 N/A GLU 85.A N GLU 81.A O no hydrogen 2.982 N/A LEU 86.A N GLY 82.A O no hydrogen 2.852 N/A PHE 87.A N ALA 83.A O no hydrogen 3.172 N/A LYS 88.A N ILE 84.A O no hydrogen 3.200 N/A ARG 89.A N GLU 85.A O no hydrogen 2.881 N/A ARG 89.A NE GLU 85.A OE2 no hydrogen 2.901 N/A LEU 90.A N LEU 86.A O no hydrogen 2.927 N/A LEU 90.A N PHE 87.A O no hydrogen 3.243 N/A GLY 91.A N LYS 88.A O no hydrogen 3.014 N/A PHE 92.A N PHE 87.A O no hydrogen 2.942 N/A GLN 95.A N TYR 35.A O no hydrogen 2.672 N/A VAL 98.A N ASP 33.A O no hydrogen 2.840 N/A LYS 99.A NZ GLU 32.A OE1 no hydrogen 2.959 N/A LYS 100.A N GLN 31.A O no hydrogen 2.972 N/A LYS 100.A NZ GLN 31.A OE1 no hydrogen 2.894 N/A LYS 100.A NZ ASP 33.A OD2 no hydrogen 3.371 N/A ARG 101.A N ARG 116.A O no hydrogen 3.020 N/A ARG 102.A N GLU 29.A O no hydrogen 2.813 N/A ARG 102.A NE ASN 115.A OD1 no hydrogen 2.764 N/A TRP 103.A N LEU 114.A O no hydrogen 2.819 N/A ILE 104.A N GLY 27.A O no hydrogen 2.917 N/A TYR 105.A N PHE 112.A O no hydrogen 3.009 N/A TYR 105.A OH GLU 19.A OE2 no hydrogen 2.947 N/A LYS 106.A N LYS 24.A O no hydrogen 2.762 N/A LEU 107.A N VAL 110.A O no hydrogen 2.929 N/A ASN 109.A ND2 ILE 129.A O no hydrogen 3.631 N/A VAL 110.A N LEU 107.A O no hydrogen 2.879 N/A THR 111.A N GLU 127.A O no hydrogen 2.827 N/A PHE 112.A N TYR 105.A O no hydrogen 2.869 N/A GLU 113.A N ASP 125.A O no hydrogen 2.899 N/A LEU 114.A N TRP 103.A O no hydrogen 2.847 N/A ASN 115.A N PHE 123.A O no hydrogen 2.684 N/A ASN 115.A ND2 TYR 159.A OH no hydrogen 2.873 N/A ARG 116.A N ARG 101.A O no hydrogen 2.963 N/A ARG 116.A NE ASP 122.A OD1 no hydrogen 2.975 N/A ARG 116.A NH2 ASP 122.A OD2 no hydrogen 3.121 N/A VAL 117.A N GLY 121.A O no hydrogen 2.840 N/A GLU 118.A N LYS 99.A O no hydrogen 2.836 N/A ALA 120.A N VAL 117.A O no hydrogen 3.102 N/A GLY 121.A N VAL 117.A O no hydrogen 3.021 N/A PHE 123.A N ASN 115.A O no hydrogen 2.854 N/A LEU 124.A N PHE 7.A O no hydrogen 2.836 N/A ASP 125.A N GLU 113.A O no hydrogen 2.833 N/A ILE 126.A N VAL 5.A O no hydrogen 2.894 N/A GLU 127.A N THR 111.A O no hydrogen 2.886 N/A VAL 128.A N ILE 3.A O no hydrogen 3.158 N/A ILE 129.A N ASN 109.A O no hydrogen 3.241 N/A THR 130.A OG1 ILE 129.A O no hydrogen 2.598 N/A GLU 134.A N ASN 132.A OD1 no hydrogen 3.215 N/A GLY 136.A N ASN 132.A O no hydrogen 3.000 N/A LYS 137.A N PRO 133.A O no hydrogen 2.949 N/A LYS 137.A NZ GLU 68.A OE1 no hydrogen 2.929 N/A LYS 138.A N GLU 134.A O no hydrogen 3.148 N/A ILE 139.A N GLU 135.A O no hydrogen 3.087 N/A ILE 140.A N GLY 136.A O no hydrogen 2.955 N/A TRP 141.A N LYS 137.A O no hydrogen 2.950 N/A ASP 142.A N LYS 138.A O no hydrogen 3.065 N/A VAL 143.A N ILE 139.A O no hydrogen 3.100 N/A ALA 144.A N ILE 140.A O no hydrogen 2.812 N/A ARG 145.A N TRP 141.A O no hydrogen 2.999 N/A ARG 146.A N ASP 142.A O no hydrogen 3.199 N/A LEU 147.A N VAL 143.A O no hydrogen 3.113 N/A LEU 147.A N ALA 144.A O no hydrogen 2.916 N/A GLY 148.A N ARG 145.A O no hydrogen 2.949 N/A LEU 149.A N ALA 144.A O no hydrogen 2.959 N/A LYS 150.A N ASP 153.A OD1 no hydrogen 2.702 N/A LYS 150.A NZ GLU 152.A OE2 no hydrogen 3.451 N/A ASP 153.A N LYS 150.A O no hydrogen 2.968 N/A VAL 154.A N GLU 151.A O no hydrogen 3.124 N/A GLU 155.A N LYS 6.A O no hydrogen 2.911 N/A LYS 157.A N GLU 155.A OE2 no hydrogen 2.873 N/A LEU 158.A N GLU 161.A OE1 no hydrogen 3.024 N/A TYR 159.A OH ASP 125.A OD2 no hydrogen 2.732 N/A GLU 161.A N LEU 158.A O no hydrogen 2.890 N/A LEU 162.A N LEU 158.A O no hydrogen 2.994 N/A LEU 162.A N TYR 159.A O no hydrogen 3.103 N/A ILE 163.A N TYR 159.A O no hydrogen 3.205 N/A ASN 164.A N LYS 119.A O no hydrogen 3.020 N/A