Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.585 N/A SER 7.A N ASP 156.A OD2 no hydrogen 2.777 N/A ILE 8.A N ASP 156.A OD1 no hydrogen 2.820 N/A ILE 9.A N ASP 156.A OD1 no hydrogen 2.826 N/A GLY 10.A N GLY 34.A O no hydrogen 2.760 N/A ARG 11.A N ILE 8.A O no hydrogen 3.149 N/A ILE 14.A N VAL 36.A O no hydrogen 2.726 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.541 N/A PHE 16.A N VAL 38.A O no hydrogen 2.895 N/A ILE 19.A N LYS 41.A O no hydrogen 3.230 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.884 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.287 N/A THR 22.A OG1 SER 54.A OG no hydrogen 2.682 N/A ASN 23.A ND2 LEU 107.A O no hydrogen 3.295 N/A ASN 23.A ND2 GLU 109.A OE2 no hydrogen 2.796 N/A GLU 24.A N SER 21.A OG no hydrogen 2.987 N/A PHE 25.A N SER 21.A O no hydrogen 3.035 N/A ALA 26.A N THR 22.A O no hydrogen 2.963 N/A LYS 27.A N ASN 23.A O no hydrogen 2.917 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.346 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 3.331 N/A LYS 27.A NZ GLU 109.A OE1 no hydrogen 2.837 N/A THR 28.A N GLU 24.A O no hydrogen 3.023 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.901 N/A SER 29.A N PHE 25.A O no hydrogen 2.937 N/A SER 29.A OG PHE 25.A O no hydrogen 2.863 N/A GLY 34.A N VAL 56.A O no hydrogen 2.746 N/A THR 35.A N GLU 32.A O no hydrogen 3.200 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.177 N/A VAL 36.A N ARG 12.A O no hydrogen 2.993 N/A ILE 37.A N SER 54.A O no hydrogen 2.762 N/A VAL 38.A N ILE 14.A O no hydrogen 2.928 N/A ALA 39.A N TRP 52.A O no hydrogen 3.131 N/A ASP 40.A N PHE 16.A O no hydrogen 3.025 N/A GLN 42.A N SER 46.A O no hydrogen 3.027 N/A GLN 42.A NE2 SER 46.A OG no hydrogen 2.901 N/A THR 43.A N ILE 19.A O no hydrogen 2.866 N/A MET 44.A N THR 20.A O no hydrogen 2.876 N/A SER 46.A N GLN 42.A O no hydrogen 2.918 N/A GLY 50.A N PRO 47.A O no hydrogen 3.396 N/A LEU 51.A N LEU 121.A O no hydrogen 2.890 N/A TRP 52.A NE1 PRO 47.A O no hydrogen 2.916 N/A LEU 53.A N ILE 119.A O no hydrogen 3.033 N/A SER 54.A N ILE 37.A O no hydrogen 2.788 N/A SER 54.A OG THR 22.A OG1 no hydrogen 2.682 N/A SER 54.A OG ASN 23.A OD1 no hydrogen 2.529 N/A ILE 55.A N LEU 117.A O no hydrogen 2.840 N/A VAL 56.A N THR 35.A O no hydrogen 3.036 N/A LEU 57.A N ILE 115.A O no hydrogen 2.788 N/A SER 58.A N GLU 33.A OE2 no hydrogen 2.843 N/A SER 58.A OG ASP 113.A O no hydrogen 2.893 N/A LYS 60.A NZ ASP 113.A OD2 no hydrogen 3.214 N/A LYS 64.A NZ ASP 65.A OD2 no hydrogen 3.277 N/A ASP 65.A N PRO 62.A O no hydrogen 2.869 N/A LEU 66.A N GLN 63.A O no hydrogen 3.206 N/A LYS 68.A N ASP 65.A O no hydrogen 2.921 N/A LYS 68.A NZ ASP 65.A OD1 no hydrogen 2.699 N/A LYS 68.A NZ PRO 166.A O no hydrogen 2.744 N/A ILE 69.A N LEU 66.A O no hydrogen 3.068 N/A PHE 71.A N LYS 68.A O no hydrogen 2.964 N/A LEU 72.A N ILE 69.A O no hydrogen 2.981 N/A ALA 74.A N VAL 70.A O no hydrogen 3.124 N/A VAL 75.A N PHE 71.A O no hydrogen 2.896 N/A GLY 76.A N LEU 72.A O no hydrogen 2.894 N/A VAL 77.A N GLY 73.A O no hydrogen 2.996 N/A VAL 78.A N ALA 74.A O no hydrogen 3.058 N/A GLU 79.A N VAL 75.A O no hydrogen 2.883 N/A THR 80.A N GLY 76.A O no hydrogen 3.065 N/A THR 80.A OG1 GLY 76.A O no hydrogen 3.465 N/A THR 80.A OG1 SER 150.A OG no hydrogen 2.895 N/A LEU 81.A N VAL 77.A O no hydrogen 2.886 N/A LYS 82.A N VAL 78.A O no hydrogen 2.896 N/A GLU 83.A N GLU 79.A O no hydrogen 3.058 N/A PHE 84.A N THR 80.A O no hydrogen 3.194 N/A PHE 84.A N LEU 81.A O no hydrogen 2.983 N/A SER 85.A N LYS 82.A O no hydrogen 2.888 N/A ILE 86.A N LEU 81.A O no hydrogen 2.780 N/A GLY 88.A N ILE 86.A O no hydrogen 3.038 N/A ARG 89.A N LEU 97.A O no hydrogen 2.795 N/A ILE 90.A N ASN 176.A O no hydrogen 2.793 N/A LYS 91.A N ASP 95.A O no hydrogen 2.714 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 3.049 N/A LYS 91.A NZ LEU 223.A O no hydrogen 3.443 N/A TRP 92.A NE1 GLY 202.A O no hydrogen 2.898 N/A ASN 94.A ND2 VAL 106.A O no hydrogen 3.135 N/A ASP 95.A N LYS 91.A O no hydrogen 3.112 N/A VAL 96.A N ALA 104.A O no hydrogen 2.999 N/A LEU 97.A N ARG 89.A O no hydrogen 2.766 N/A VAL 98.A N LYS 101.A O no hydrogen 2.851 N/A LYS 101.A N VAL 98.A O no hydrogen 2.918 N/A LYS 101.A NZ VAL 98.A O no hydrogen 3.101 N/A LYS 101.A NZ GLU 137.A OE2 no hydrogen 3.125 N/A ILE 103.A N VAL 96.A O no hydrogen 2.955 N/A ALA 104.A N VAL 96.A O no hydrogen 3.264 N/A GLY 105.A N GLY 120.A O no hydrogen 2.878 N/A VAL 106.A N ASN 94.A O no hydrogen 2.868 N/A LEU 107.A N GLY 118.A O no hydrogen 2.825 N/A GLU 109.A N VAL 116.A O no hydrogen 2.964 N/A LYS 111.A N LYS 114.A O no hydrogen 3.093 N/A LYS 114.A NZ ALA 26.A O no hydrogen 2.815 N/A LYS 114.A NZ LYS 27.A O no hydrogen 3.004 N/A ILE 115.A N LEU 57.A O no hydrogen 2.768 N/A VAL 116.A N GLU 109.A O no hydrogen 2.669 N/A LEU 117.A N ILE 55.A O no hydrogen 2.907 N/A GLY 118.A N LEU 107.A O no hydrogen 2.757 N/A ILE 119.A N LEU 53.A O no hydrogen 2.857 N/A GLY 120.A N GLY 105.A O no hydrogen 2.939 N/A LEU 121.A N LEU 51.A O no hydrogen 2.892 N/A ASN 122.A N ILE 103.A O no hydrogen 2.834 N/A ASN 122.A ND2 ALA 102.A O no hydrogen 3.575 N/A ASN 122.A ND2 THR 132.A O no hydrogen 3.013 N/A VAL 123.A N ASN 125.A OD1 no hydrogen 2.930 N/A ASN 124.A N GLY 49.A O no hydrogen 2.836 N/A ASN 124.A ND2 VAL 142.A O no hydrogen 2.734 N/A ASN 125.A ND2 ASN 122.A OD1 no hydrogen 3.031 N/A ASN 125.A ND2 LYS 126.A O no hydrogen 3.258 N/A ALA 131.A N PRO 128.A O no hydrogen 3.047 N/A THR 132.A N ALA 102.A O no hydrogen 2.872 N/A THR 132.A OG1 GLU 137.A OE2 no hydrogen 2.655 N/A SER 133.A OG VAL 123.A O no hydrogen 3.379 N/A MET 134.A N ASN 122.A O no hydrogen 3.017 N/A LYS 135.A N VAL 123.A O no hydrogen 2.843 N/A LEU 136.A N SER 133.A OG no hydrogen 3.018 N/A GLU 137.A N SER 133.A O no hydrogen 2.940 N/A LEU 138.A N MET 134.A O no hydrogen 2.898 N/A GLY 139.A N LYS 135.A O no hydrogen 2.789 N/A VAL 142.A N ASN 124.A OD1 no hydrogen 2.798 N/A SER 146.A N PRO 143.A O no hydrogen 2.939 N/A VAL 147.A N PRO 143.A O no hydrogen 3.220 N/A PHE 148.A N LEU 144.A O no hydrogen 3.001 N/A ARG 149.A N LEU 145.A O no hydrogen 2.921 N/A ARG 149.A NH1 LEU 2.A O no hydrogen 2.776 N/A ARG 149.A NH2 LEU 2.A O no hydrogen 3.473 N/A SER 150.A N SER 146.A O no hydrogen 3.048 N/A SER 150.A OG THR 80.A OG1 no hydrogen 2.895 N/A SER 150.A OG GLU 83.A OE1 no hydrogen 2.651 N/A LEU 151.A N VAL 147.A O no hydrogen 2.880 N/A ILE 152.A N PHE 148.A O no hydrogen 2.898 N/A THR 153.A N ARG 149.A O no hydrogen 3.050 N/A THR 153.A OG1 ARG 149.A O no hydrogen 3.038 N/A ASN 154.A N SER 150.A O no hydrogen 3.056 N/A ASN 154.A ND2 THR 80.A OG1 no hydrogen 3.008 N/A ASN 154.A ND2 GLU 83.A OE2 no hydrogen 2.874 N/A LEU 155.A N LEU 151.A O no hydrogen 2.828 N/A ASP 156.A N ILE 152.A O no hydrogen 2.970 N/A ARG 157.A N THR 153.A O no hydrogen 3.253 N/A ARG 157.A NH1 ASN 154.A OD1 no hydrogen 3.453 N/A ARG 157.A NH2 ASN 154.A OD1 no hydrogen 2.816 N/A LEU 158.A N ASN 154.A O no hydrogen 2.960 N/A TYR 159.A N LEU 155.A O no hydrogen 2.809 N/A TYR 159.A OH GLU 33.A OE2 no hydrogen 2.613 N/A LEU 160.A N ASP 156.A O no hydrogen 2.985 N/A ASN 161.A N ARG 157.A O no hydrogen 3.174 N/A ASN 161.A ND2 ASP 168.A OD2 no hydrogen 2.961 N/A PHE 162.A N LEU 158.A O no hydrogen 2.946 N/A LEU 163.A N TYR 159.A O no hydrogen 3.045 N/A LYS 164.A N ASN 161.A O no hydrogen 3.166 N/A ASN 165.A N ASN 161.A O no hydrogen 2.663 N/A ASN 165.A ND2 ASN 161.A OD1 no hydrogen 3.240 N/A ASP 168.A N ASN 165.A O no hydrogen 3.140 N/A LEU 170.A N MET 167.A O no hydrogen 3.101 N/A ASN 171.A N ASP 168.A O no hydrogen 3.260 N/A VAL 173.A N ILE 169.A O no hydrogen 3.015 N/A ARG 174.A N LEU 170.A O no hydrogen 3.030 N/A ARG 174.A NE ASP 197.A OD2 no hydrogen 3.371 N/A ARG 174.A NE ILE 198.A O no hydrogen 3.006 N/A ARG 174.A NH2 ILE 198.A O no hydrogen 3.049 N/A ASP 175.A N ASN 171.A O no hydrogen 3.097 N/A ASN 176.A N VAL 173.A O no hydrogen 2.976 N/A ASN 176.A ND2 LEU 172.A O no hydrogen 2.835 N/A MET 177.A N ARG 174.A O no hydrogen 3.519 N/A ILE 178.A N ILE 90.A O no hydrogen 2.936 N/A GLY 180.A N ALA 195.A O no hydrogen 2.786 N/A ARG 182.A NE GLU 192.A OE1 no hydrogen 3.057 N/A ARG 182.A NH1 ASP 209.A OD1 no hydrogen 3.065 N/A ARG 182.A NH2 ASP 209.A OD2 no hydrogen 2.707 N/A VAL 183.A N GLY 193.A O no hydrogen 2.823 N/A LYS 184.A N ARG 224.A O no hydrogen 2.768 N/A ILE 185.A N PHE 191.A O no hydrogen 2.830 N/A LEU 186.A N SER 222.A O no hydrogen 2.849 N/A GLY 187.A N GLY 189.A O no hydrogen 3.081 N/A PHE 191.A N ILE 185.A O no hydrogen 3.211 N/A GLY 193.A N VAL 183.A O no hydrogen 3.110 N/A ILE 194.A N ARG 207.A O no hydrogen 2.930 N/A ALA 195.A N VAL 181.A O no hydrogen 2.997 N/A GLU 196.A N ILE 205.A O no hydrogen 2.852 N/A ASP 199.A N ARG 203.A O no hydrogen 2.917 N/A PHE 201.A N ASP 199.A OD1 no hydrogen 2.836 N/A GLY 202.A N ASP 199.A O no hydrogen 2.992 N/A ARG 203.A N ASP 199.A OD1 no hydrogen 2.925 N/A ARG 203.A NE ASP 199.A OD2 no hydrogen 2.912 N/A ARG 203.A NH2 ASP 199.A OD2 no hydrogen 3.403 N/A LEU 204.A N VAL 216.A O no hydrogen 3.037 N/A ILE 205.A N ASP 197.A O no hydrogen 2.784 N/A ILE 206.A N LYS 214.A O no hydrogen 2.909 N/A ARG 207.A N ILE 194.A O no hydrogen 2.995 N/A LEU 208.A N GLU 212.A O no hydrogen 2.820 N/A GLY 211.A N LEU 208.A O no hydrogen 2.704 N/A GLU 212.A N SER 210.A OG no hydrogen 3.156 N/A LYS 214.A N ILE 206.A O no hydrogen 2.946 N/A LYS 214.A NZ GLU 212.A OE2 no hydrogen 3.237 N/A VAL 216.A N LEU 204.A O no hydrogen 2.768 N/A SER 222.A N LEU 186.A O no hydrogen 2.840 N/A ARG 224.A N LYS 184.A O no hydrogen 2.970 N/A LEU 226.A N ARG 182.A O no hydrogen 3.433 N/A