Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yd9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 82.A O no hydrogen 2.868 N/A SER 4.A N.A SER 1.A OG no hydrogen 3.266 N/A SER 4.A N.B SER 1.A OG no hydrogen 3.262 N/A SER 4.A OG.A SER 1.A O no hydrogen 3.150 N/A SER 5.A N SER 1.A O no hydrogen 2.969 N/A SER 6.A N TYR 2.A O no hydrogen 3.275 N/A ILE 7.A N ASP 3.A O no hydrogen 3.151 N/A LYS 8.A N SER 4.A O.A no hydrogen 2.986 N/A LYS 8.A N SER 4.A O.B no hydrogen 2.940 N/A VAL 9.A N SER 5.A O no hydrogen 2.867 N/A LEU 10.A N SER 6.A O no hydrogen 3.043 N/A LYS 11.A N ILE 7.A O no hydrogen 3.038 N/A GLY 12.A N LYS 8.A O no hydrogen 3.006 N/A LEU 13.A N VAL 9.A O no hydrogen 2.882 N/A ASP 14.A N LEU 10.A O no hydrogen 2.982 N/A ALA 15.A N LYS 11.A O no hydrogen 2.978 N/A VAL 16.A N GLY 12.A O no hydrogen 3.097 N/A ARG 17.A N LEU 13.A O no hydrogen 2.986 N/A LYS 18.A N.A ASP 14.A O no hydrogen 2.941 N/A LYS 18.A N.B ASP 14.A O no hydrogen 2.928 N/A LYS 18.A NZ.B ASP 14.A OD2 no hydrogen 3.426 N/A ARG 19.A N ALA 15.A O no hydrogen 3.066 N/A MET 22.A N ARG 19.A O no hydrogen 3.191 N/A TYR 23.A N PRO 20.A O no hydrogen 2.964 N/A ILE 24.A N PRO 20.A O no hydrogen 2.946 N/A GLY 25.A N GLY 21.A O no hydrogen 2.835 N/A ASP 28.A N ASP 26.A OD1 no hydrogen 2.785 N/A ASP 29.A N ASP 26.A OD1 no hydrogen 2.898 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.929 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.678 N/A GLY 32.A N ASP 26.A O no hydrogen 2.868 N/A HIS 34.A N GLY 30.A O no hydrogen 3.095 N/A HIS 34.A ND1 GLY 30.A O no hydrogen 2.795 N/A HIS 35.A N THR 31.A O no hydrogen 2.878 N/A HIS 35.A ND1 ILE 24.A O no hydrogen 2.742 N/A MET 36.A N GLY 32.A O no hydrogen 3.124 N/A MET 36.A N LEU 33.A O no hydrogen 3.283 N/A PHE 38.A N HIS 34.A O no hydrogen 3.175 N/A GLU 39.A N HIS 35.A O no hydrogen 2.792 N/A VAL 40.A N MET 36.A O no hydrogen 3.513 N/A VAL 41.A N VAL 37.A O no hydrogen 3.007 N/A ASP 42.A N PHE 38.A O no hydrogen 2.762 N/A ASN 43.A N GLU 39.A O no hydrogen 3.164 N/A ASN 43.A ND2 GLU 39.A O no hydrogen 2.796 N/A ASN 43.A ND2 GLU 39.A OE1 no hydrogen 2.851 N/A ALA 44.A N VAL 40.A O no hydrogen 3.289 N/A ILE 45.A N VAL 41.A O no hydrogen 2.837 N/A ASP 46.A N ASP 42.A O no hydrogen 2.932 N/A GLU 47.A N ASN 43.A O no hydrogen 3.311 N/A ALA 48.A N ALA 44.A O no hydrogen 2.933 N/A LEU 49.A N ILE 45.A O no hydrogen 2.811 N/A ALA 50.A N ASP 46.A O no hydrogen 2.974 N/A GLY 51.A N ALA 48.A O no hydrogen 2.749 N/A HIS 52.A N GLU 47.A O no hydrogen 3.203 N/A CYS 53.A N GLU 47.A O no hydrogen 3.114 N/A CYS 53.A SG ALA 44.A O no hydrogen 3.831 N/A CYS 53.A SG GLU 55.A O no hydrogen 3.552 N/A CYS 53.A SG ASP 71.A OD1 no hydrogen 3.716 N/A LYS 54.A N ASP 71.A OD1 no hydrogen 2.901 N/A GLU 55.A N ASP 71.A OD1 no hydrogen 3.015 N/A ILE 56.A N SER 182.A O no hydrogen 2.879 N/A ILE 57.A N GLN 69.A O no hydrogen 2.781 N/A VAL 58.A N ARG 184.A O no hydrogen 2.784 N/A THR 59.A N SER 67.A O no hydrogen 2.875 N/A ILE 60.A N ARG 186.A O no hydrogen 2.789 N/A HIS 61.A N SER 65.A O no hydrogen 2.821 N/A HIS 61.A NE2 SER 67.A OG no hydrogen 2.763 N/A ASN 64.A N HIS 61.A O no hydrogen 3.020 N/A ASN 64.A ND2 THR 160.A O no hydrogen 2.861 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.133 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.718 N/A VAL 66.A N PHE 149.A O no hydrogen 3.111 N/A SER 67.A N THR 59.A O no hydrogen 2.932 N/A SER 67.A OG HIS 61.A NE2 no hydrogen 2.763 N/A VAL 68.A N VAL 147.A O no hydrogen 2.804 N/A GLN 69.A N ILE 57.A O no hydrogen 2.839 N/A GLN 69.A NE2 ASP 70.A O no hydrogen 2.811 N/A ASP 70.A N THR 145.A O no hydrogen 2.797 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 2.873 N/A ARG 73.A N GLU 47.A OE2 no hydrogen 2.891 N/A ARG 73.A NE GLU 47.A OE2 no hydrogen 2.924 N/A ARG 73.A NH1 GLU 47.A OE1 no hydrogen 2.906 N/A ILE 75.A N THR 145.A OG1 no hydrogen 3.107 N/A HIS 80.A N VAL 85.A O no hydrogen 2.897 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.695 N/A GLY 84.A N HIS 80.A O no hydrogen 2.783 N/A ALA 87.A N GLY 78.A O no hydrogen 2.826 N/A GLU 89.A N SER 86.A OG no hydrogen 3.100 N/A VAL 90.A N SER 86.A O no hydrogen 3.176 N/A ILE 91.A N ALA 87.A O no hydrogen 3.008 N/A MET 92.A N ALA 88.A O no hydrogen 2.945 N/A THR 93.A N VAL 90.A O no hydrogen 3.197 N/A THR 93.A OG1 GLU 89.A O no hydrogen 2.751 N/A VAL 94.A N VAL 90.A O no hydrogen 2.921 N/A VAL 98.A N GLU 39.A OE2 no hydrogen 3.079 N/A GLY 99.A N GLU 39.A OE1 no hydrogen 2.996 N/A SER 101.A OG VAL 94.A O no hydrogen 3.038 N/A VAL 102.A N GLY 99.A O no hydrogen 3.126 N/A ASN 104.A N VAL 100.A O no hydrogen 3.003 N/A ASN 104.A ND2 MET 92.A O no hydrogen 2.785 N/A ALA 105.A N SER 101.A O no hydrogen 2.884 N/A LEU 106.A N VAL 102.A O no hydrogen 3.116 N/A SER 107.A N ASN 104.A O no hydrogen 3.067 N/A SER 107.A OG VAL 103.A O no hydrogen 2.763 N/A LEU 110.A N TYR 125.A O no hydrogen 2.948 N/A GLU 111.A N ARG 148.A O no hydrogen 2.747 N/A LEU 112.A N GLN 123.A O no hydrogen 2.897 N/A VAL 113.A N MET 146.A O no hydrogen 2.924 N/A ILE 114.A N HIS 121.A O no hydrogen 2.812 N/A GLN 115.A N GLY 144.A O no hydrogen 2.923 N/A GLN 115.A NE2 THR 140.A OG1 no hydrogen 2.762 N/A ARG 116.A N LYS 119.A O no hydrogen 2.869 N/A ARG 116.A NH1 GLY 74.A O no hydrogen 2.699 N/A ARG 116.A NH2 GLU 117.A OE2 no hydrogen 3.555 N/A LYS 119.A N ARG 116.A O no hydrogen 2.925 N/A LYS 119.A NZ GLU 117.A O no hydrogen 3.437 N/A ILE 120.A N GLY 138.A O no hydrogen 2.940 N/A HIS 121.A N ILE 114.A O no hydrogen 2.791 N/A ARG 122.A N ALA 135.A O no hydrogen 2.867 N/A ARG 122.A NE GLU 111.A OE2 no hydrogen 2.840 N/A ARG 122.A NH1 GLU 111.A OE2 no hydrogen 3.014 N/A GLN 123.A N LEU 112.A O no hydrogen 2.985 N/A GLN 123.A NE2 GLU 89.A OE2 no hydrogen 2.949 N/A GLN 123.A NE2 ALA 132.A O no hydrogen 2.932 N/A TYR 125.A N LEU 110.A O no hydrogen 2.803 N/A TYR 125.A OH GLN 123.A OE1 no hydrogen 2.586 N/A GLU 126.A N VAL 129.A O no hydrogen 2.940 N/A HIS 127.A N SER 107.A O no hydrogen 2.997 N/A VAL 129.A N GLU 126.A O no hydrogen 2.896 N/A GLN 131.A N ILE 124.A O no hydrogen 2.810 N/A GLN 131.A NE2 GLU 126.A OE2 no hydrogen 3.092 N/A ALA 135.A N ARG 122.A O no hydrogen 3.184 N/A THR 137.A N ILE 120.A O no hydrogen 2.851 N/A THR 140.A N GLY 118.A O no hydrogen 3.005 N/A LYS 142.A N THR 140.A OG1 no hydrogen 2.957 N/A THR 143.A OG1 GLY 72.A O no hydrogen 2.904 N/A GLY 144.A N GLN 115.A O no hydrogen 2.890 N/A THR 145.A N ASP 70.A OD1 no hydrogen 3.127 N/A MET 146.A N VAL 113.A O no hydrogen 2.825 N/A VAL 147.A N VAL 68.A O no hydrogen 2.955 N/A ARG 148.A N GLU 111.A O no hydrogen 2.853 N/A ARG 148.A NE SER 65.A OG no hydrogen 2.841 N/A ARG 148.A NH1 ASP 63.A OD1 no hydrogen 3.369 N/A ARG 148.A NH1 ASP 63.A OD2 no hydrogen 3.189 N/A ARG 148.A NH1 SER 65.A OG no hydrogen 3.231 N/A PHE 149.A N VAL 66.A O no hydrogen 2.945 N/A TRP 150.A N LYS 109.A O no hydrogen 2.947 N/A TRP 150.A NE1 ASP 63.A OD2 no hydrogen 2.807 N/A SER 152.A N LEU 106.A O no hydrogen 2.873 N/A GLU 154.A N SER 152.A OG no hydrogen 3.104 N/A THR 155.A N SER 152.A OG no hydrogen 3.249 N/A PHE 156.A N SER 152.A O no hydrogen 2.984 N/A THR 157.A N THR 27.A O no hydrogen 3.025 N/A THR 157.A OG1 ASP 28.A OD1 no hydrogen 2.534 N/A ASN 158.A ND2 ASP 28.A O no hydrogen 2.834 N/A PHE 162.A N ASN 64.A OD1 no hydrogen 3.142 N/A GLU 163.A N HIS 34.A NE2 no hydrogen 2.905 N/A TYR 164.A OH ASP 194.A OD2 no hydrogen 2.671 N/A ILE 166.A N GLU 163.A O no hydrogen 3.084 N/A LEU 167.A N GLU 163.A O no hydrogen 3.225 N/A ALA 168.A N TYR 164.A O no hydrogen 2.768 N/A LYS 169.A N GLU 165.A O no hydrogen 2.976 N/A LYS 169.A NZ GLU 173.A OE1 no hydrogen 2.865 N/A ARG 170.A N ILE 166.A O no hydrogen 3.351 N/A ARG 170.A NH1 GLU 173.A OE2 no hydrogen 3.285 N/A LEU 171.A N LEU 167.A O no hydrogen 2.903 N/A ARG 172.A N ALA 168.A O no hydrogen 2.852 N/A GLU 173.A N LYS 169.A O no hydrogen 3.004 N/A LEU 174.A N ARG 170.A O no hydrogen 2.820 N/A SER 175.A N LEU 171.A O no hydrogen 3.015 N/A SER 175.A OG ARG 172.A O no hydrogen 2.834 N/A PHE 176.A N ARG 172.A O no hydrogen 3.074 N/A LEU 177.A N GLU 173.A O no hydrogen 2.956 N/A ASN 178.A N SER 175.A O no hydrogen 3.362 N/A ASN 178.A ND2 LEU 174.A O no hydrogen 2.890 N/A SER 179.A OG TYR 198.A O.A no hydrogen 3.238 N/A GLY 180.A N TYR 198.A O.A no hydrogen 2.727 N/A VAL 181.A N ASN 178.A O no hydrogen 3.063 N/A SER 182.A N LYS 54.A O no hydrogen 2.984 N/A SER 182.A OG GLU 55.A OE1 no hydrogen 2.750 N/A SER 182.A OG HIS 195.A NE2 no hydrogen 3.093 N/A ILE 183.A N PHE 196.A O no hydrogen 2.883 N/A ARG 184.A N ILE 56.A O no hydrogen 2.845 N/A LEU 185.A N ASP 194.A O no hydrogen 2.961 N/A ARG 186.A N VAL 58.A O no hydrogen 2.850 N/A ARG 186.A NE THR 59.A OG1 no hydrogen 2.982 N/A ARG 186.A NH2 THR 59.A OG1 no hydrogen 2.895 N/A ASP 187.A N LYS 192.A O no hydrogen 2.789 N/A LYS 188.A N ILE 60.A O no hydrogen 2.811 N/A ARG 189.A N ASP 187.A OD1 no hydrogen 2.924 N/A ARG 189.A NE ASP 187.A OD1 no hydrogen 2.912 N/A ARG 189.A NE ASP 187.A OD2 no hydrogen 3.427 N/A ARG 189.A NH1 PHE 162.A O no hydrogen 3.107 N/A ARG 189.A NH1 ASP 187.A OD2 no hydrogen 2.894 N/A ARG 189.A NH2 PHE 162.A O no hydrogen 2.858 N/A ASP 190.A N ASP 187.A O no hydrogen 3.416 N/A GLY 191.A N ASP 187.A O no hydrogen 2.824 N/A LYS 192.A N ASP 190.A OD1 no hydrogen 3.112 N/A ASP 194.A N LEU 185.A O no hydrogen 2.791 N/A PHE 196.A N ILE 183.A O no hydrogen 2.802 N/A