Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 16.A OD1.A no hydrogen 2.556 N/A LEU 4.A N SER 15.A O.A no hydrogen 3.241 N/A GLY 5.A N PHE 152.A O no hydrogen 2.742 N/A VAL 6.A N GLN 13.A O no hydrogen 3.046 N/A HIS 8.A N ALA 11.A O no hydrogen 2.866 N/A HIS 8.A NE2 ASP 24.A OD1 no hydrogen 3.027 N/A ALA 11.A N HIS 8.A O no hydrogen 2.938 N/A GLN 13.A N VAL 6.A O no hydrogen 2.943 N/A SER 15.A N.A LEU 4.A O no hydrogen 3.017 N/A SER 15.A N.B LEU 4.A O no hydrogen 3.017 N/A SER 15.A OG.A ASP 16.A O.B no hydrogen 3.389 N/A SER 15.A OG.B LEU 4.A O no hydrogen 3.159 N/A VAL 17.A N.A ASP 16.A OD2.A no hydrogen 2.726 N/A LYS 19.A N.A ASP 16.A O.A no hydrogen 2.996 N/A ASP 24.A N VAL 21.A O.A no hydrogen 3.243 N/A SER 27.A N GLN 31.A OE1 no hydrogen 2.586 N/A SER 27.A OG GLN 31.A OE1 no hydrogen 2.552 N/A ASN 30.A N SER 28.A OG no hydrogen 2.893 N/A GLN 31.A N SER 28.A O no hydrogen 3.075 N/A GLN 31.A NE2 LYS 25.A O no hydrogen 2.988 N/A GLN 31.A NE2 LEU 155.A O no hydrogen 2.969 N/A LEU 32.A N THR 29.A O no hydrogen 3.204 N/A ARG 33.A N LEU 153.A O no hydrogen 2.999 N/A SER 34.A N GLU 69.A OE2 no hydrogen 3.140 N/A VAL 35.A N ALA 151.A O no hydrogen 2.869 N/A GLY 36.A N ALA 70.A O no hydrogen 2.754 N/A LEU 37.A N VAL 149.A O no hydrogen 2.735 N/A ASN 38.A N GLU 72.A OE2 no hydrogen 3.308 N/A ASN 38.A ND2 GLU 72.A O no hydrogen 3.109 N/A ASN 38.A ND2 TRP 73.A O no hydrogen 3.658 N/A LEU 39.A N GLU 147.A O no hydrogen 2.976 N/A GLY 41.A N ASN 38.A O no hydrogen 2.992 N/A ASN 42.A N LEU 39.A O no hydrogen 2.892 N/A GLY 43.A N GLU 40.A O no hydrogen 3.169 N/A SER 50.A N ASP 47.A OD1 no hydrogen 2.894 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 2.713 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 2.897 N/A ALA 51.A N ASP 47.A O no hydrogen 2.845 N/A THR 52.A N VAL 48.A O no hydrogen 2.997 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.931 N/A THR 52.A OG1 PRO 49.A O no hydrogen 3.347 N/A THR 52.A OG1 TYR 180.A OH no hydrogen 2.618 N/A ARG 54.A N ALA 51.A O no hydrogen 2.973 N/A ARG 54.A NE GLU 147.A OE1 no hydrogen 3.061 N/A ARG 54.A NH1 ALA 45.A O no hydrogen 3.002 N/A ARG 54.A NH1 GLU 147.A OE2 no hydrogen 2.527 N/A ARG 54.A NH2 ALA 45.A O no hydrogen 2.925 N/A TRP 55.A N THR 52.A O no hydrogen 3.232 N/A TRP 55.A NE1 GLU 147.A OE1 no hydrogen 2.837 N/A GLY 56.A N PHE 122.A O no hydrogen 2.954 N/A ARG 58.A N PHE 120.A O no hydrogen 2.815 N/A ARG 58.A NE SER 59.A O no hydrogen 2.805 N/A LYS 64.A N THR 137.A OG1 no hydrogen 3.144 N/A VAL 66.A N ALA 135.A O no hydrogen 2.806 N/A TYR 68.A N ARG 133.A O no hydrogen 3.111 N/A TYR 68.A OH TYR 131.A O no hydrogen 2.550 N/A GLU 69.A N SER 34.A O no hydrogen 3.165 N/A GLU 69.A N SER 34.A OG no hydrogen 2.958 N/A ALA 70.A N SER 34.A O no hydrogen 3.230 N/A ALA 74.A N ARG 103.A O no hydrogen 2.931 N/A GLU 75.A N GLU 40.A OE1 no hydrogen 2.923 N/A ASN 76.A ND2 GLU 40.A OE2 no hydrogen 2.616 N/A CYS 77.A N TYR 106.A O no hydrogen 2.821 N/A TYR 78.A N PHE 145.A O no hydrogen 2.963 N/A TYR 78.A OH THR 46.A O no hydrogen 2.561 N/A ASN 79.A N HIS 108.A O no hydrogen 3.013 N/A ASN 79.A ND2 THR 144.A OG1 no hydrogen 2.997 N/A GLU 81.A N VAL 110.A O no hydrogen 2.774 N/A LYS 83.A N GLY 112.A O no hydrogen 2.950 N/A LYS 84.A N SER 88.A O no hydrogen 2.863 N/A GLY 87.A N LYS 84.A O no hydrogen 2.786 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.167 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.826 N/A CYS 90.A N ILE 82.A O no hydrogen 3.089 N/A ILE 98.A N PRO 95.A O no hydrogen 3.131 N/A ARG 99.A NE ASP 132.A OD1 no hydrogen 2.821 N/A ARG 99.A NH2 ASP 132.A OD1 no hydrogen 3.039 N/A PHE 101.A N THR 144.A O no hydrogen 2.800 N/A ARG 103.A NH2 PRO 102.A O no hydrogen 2.633 N/A CYS 104.A N TYR 161.A OH no hydrogen 2.904 N/A CYS 104.A SG PHE 101.A O no hydrogen 3.694 N/A ARG 105.A N ALA 74.A O no hydrogen 2.837 N/A ARG 105.A NH2 ARG 105.A O no hydrogen 2.935 N/A ARG 105.A NH2 THR 164.A OG1 no hydrogen 2.846 N/A TYR 106.A N GLU 75.A O no hydrogen 2.854 N/A VAL 107.A N THR 164.A O no hydrogen 2.837 N/A HIS 108.A N CYS 77.A O no hydrogen 2.781 N/A HIS 108.A ND1 TYR 168.A OH no hydrogen 2.764 N/A HIS 108.A NE2 ASN 76.A OD1 no hydrogen 2.756 N/A LYS 109.A N ILE 166.A O no hydrogen 2.779 N/A VAL 110.A N ASN 79.A O no hydrogen 2.832 N/A SER 111.A N TYR 168.A O no hydrogen 2.963 N/A GLY 112.A N GLU 81.A O no hydrogen 3.133 N/A THR 113.A N ALA 170.A O no hydrogen 3.063 N/A GLY 114.A N LYS 83.A O no hydrogen 3.099 N/A CYS 116.A SG GLY 114.A O no hydrogen 3.404 N/A GLY 118.A N CYS 116.A O no hydrogen 2.826 N/A ASP 119.A N SER 59.A OG no hydrogen 2.920 N/A PHE 120.A N ARG 58.A O no hydrogen 3.155 N/A PHE 122.A N GLY 56.A O no hydrogen 2.672 N/A HIS 123.A NE2 GLU 147.A OE1 no hydrogen 2.656 N/A LYS 124.A N ARG 54.A O no hydrogen 2.666 N/A GLU 125.A N HIS 123.A ND1 no hydrogen 3.265 N/A GLY 126.A N HIS 123.A O no hydrogen 3.063 N/A PHE 128.A N GLY 148.A O no hydrogen 2.852 N/A PHE 129.A N SER 136.A O no hydrogen 2.885 N/A LEU 130.A N ALA 146.A O no hydrogen 2.699 N/A TYR 131.A N LEU 134.A O no hydrogen 2.845 N/A TYR 131.A OH VAL 138.A O no hydrogen 2.991 N/A ASP 132.A N ARG 99.A O no hydrogen 2.884 N/A ARG 133.A NE ASP 132.A OD2 no hydrogen 2.914 N/A ARG 133.A NH1 ASP 132.A OD1 no hydrogen 3.026 N/A ARG 133.A NH1 ASP 132.A OD2 no hydrogen 3.451 N/A ALA 135.A N VAL 66.A O no hydrogen 2.664 N/A SER 136.A N PHE 129.A O no hydrogen 2.922 N/A SER 136.A OG VAL 138.A O no hydrogen 3.395 N/A SER 136.A OG TYR 140.A OH no hydrogen 2.865 N/A THR 137.A N LYS 64.A O no hydrogen 3.036 N/A THR 137.A OG1 LYS 64.A O no hydrogen 3.554 N/A VAL 138.A N SER 136.A OG no hydrogen 3.138 N/A ILE 139.A N ALA 121.A O no hydrogen 3.093 N/A TYR 140.A N TYR 131.A OH no hydrogen 3.056 N/A TYR 140.A OH SER 136.A OG no hydrogen 2.865 N/A ARG 141.A N PRO 92.A O no hydrogen 2.709 N/A ARG 141.A NE LEU 91.A O no hydrogen 2.940 N/A ARG 141.A NH2 LEU 91.A O no hydrogen 2.923 N/A GLY 142.A N LEU 80.A O no hydrogen 2.843 N/A THR 143.A OG1 ARG 141.A O no hydrogen 2.761 N/A PHE 145.A N TYR 78.A O no hydrogen 2.958 N/A ALA 146.A N LEU 130.A O no hydrogen 3.072 N/A GLY 148.A N PHE 128.A O no hydrogen 2.971 N/A VAL 149.A N LEU 37.A O no hydrogen 2.870 N/A ALA 151.A N VAL 35.A O no hydrogen 2.826 N/A LEU 153.A N ARG 33.A O no hydrogen 2.807 N/A ILE 154.A N GLY 5.A O no hydrogen 2.864 N/A LEU 155.A N GLN 31.A O no hydrogen 2.695 N/A GLN 157.A NE2 LYS 25.A O no hydrogen 2.743 N/A TYR 161.A OH CYS 104.A O no hydrogen 3.268 N/A SER 163.A OG CYS 104.A O no hydrogen 2.754 N/A THR 164.A N ARG 105.A O no hydrogen 2.931 N/A ILE 166.A N VAL 107.A O no hydrogen 2.814 N/A TYR 168.A N LYS 109.A O no hydrogen 2.792 N/A TYR 168.A OH HIS 108.A ND1 no hydrogen 2.764 N/A GLN 169.A N LEU 181.A O no hydrogen 2.854 N/A GLN 169.A NE2 GLU 183.A OE1 no hydrogen 3.503 N/A ALA 170.A N SER 111.A O no hydrogen 2.900 N/A THR 171.A N GLU 179.A O no hydrogen 3.100 N/A PHE 173.A N THR 113.A O no hydrogen 2.826 N/A THR 175.A OG1 GLY 172.A O no hydrogen 2.772 N/A GLU 177.A N THR 175.A OG1 no hydrogen 3.259 N/A THR 178.A OG1 GLY 172.A O no hydrogen 2.719 N/A THR 178.A OG1 THR 175.A O no hydrogen 3.118 N/A GLU 179.A N THR 171.A O no hydrogen 3.127 N/A TYR 180.A OH THR 52.A OG1 no hydrogen 2.618 N/A LEU 181.A N GLN 169.A O no hydrogen 2.886 N/A PHE 182.A N VAL 190.A O no hydrogen 2.717 N/A GLU 183.A N ARG 167.A O no hydrogen 2.951 N/A VAL 184.A N THR 188.A O no hydrogen 2.790 N/A ASP 185.A N THR 188.A O no hydrogen 3.172 N/A LEU 187.A N ASP 185.A OD1 no hydrogen 2.810 N/A THR 188.A N ASP 185.A O no hydrogen 3.342 N/A THR 188.A OG1 ASP 185.A OD1 no hydrogen 2.754 N/A THR 188.A OG1 ASP 185.A OD2 no hydrogen 3.152 N/A TYR 189.A N LEU 221.A O no hydrogen 2.759 N/A TYR 189.A OH GLU 183.A OE1 no hydrogen 3.200 N/A TYR 189.A OH ASN 186.A O no hydrogen 3.231 N/A VAL 190.A N PHE 182.A O no hydrogen 2.820 N/A GLN 191.A N TRP 223.A O no hydrogen 2.947 N/A LEU 192.A N TYR 180.A O no hydrogen 3.092 N/A SER 194.A OG ASP 47.A OD1 no hydrogen 3.523 N/A ARG 195.A NH2 ILE 229.A O no hydrogen 3.190 N/A PHE 196.A N GLU 193.A O no hydrogen 3.246 N/A GLN 199.A N GLN 199.A OE1 no hydrogen 2.660 N/A PHE 200.A N THR 197.A OG1 no hydrogen 3.281 N/A LEU 201.A N THR 197.A O no hydrogen 3.050 N/A LEU 202.A N PRO 198.A O no hydrogen 3.014 N/A GLN 203.A N GLN 199.A O no hydrogen 2.995 N/A LEU 204.A N PHE 200.A O no hydrogen 2.719 N/A ASN 205.A N LEU 201.A O no hydrogen 2.828 N/A GLU 206.A N LEU 202.A O no hydrogen 2.968 N/A THR 207.A N GLN 203.A O no hydrogen 2.844 N/A THR 207.A OG1 GLN 203.A O no hydrogen 2.998 N/A ILE 208.A N LEU 204.A O no hydrogen 3.041 N/A TYR 209.A N ASN 205.A O no hydrogen 3.144 N/A TYR 209.A OH VAL 184.A O no hydrogen 3.246 N/A THR 210.A N GLU 206.A O no hydrogen 3.012 N/A THR 210.A OG1 GLU 206.A O no hydrogen 2.803 N/A THR 210.A OG1 THR 207.A O no hydrogen 3.259 N/A SER 211.A N THR 207.A O no hydrogen 2.751 N/A GLY 212.A N ILE 208.A O no hydrogen 3.030 N/A LYS 213.A N ILE 208.A O no hydrogen 3.021 N/A LYS 213.A NZ SER 211.A O no hydrogen 2.971 N/A ARG 214.A NE ASP 185.A OD2 no hydrogen 3.008 N/A ARG 214.A NH2 ASP 185.A OD2 no hydrogen 3.464 N/A SER 215.A N THR 188.A OG1 no hydrogen 2.977 N/A SER 215.A OG GLY 219.A O no hydrogen 2.946 N/A THR 217.A OG1 ASN 216.A O no hydrogen 2.766 N/A LEU 221.A N LEU 187.A O no hydrogen 2.678 N/A ILE 222.A N UNK 246.A O no hydrogen 3.058 N/A TRP 223.A N TYR 189.A O no hydrogen 2.723 N/A TRP 223.A NE1 LYS 213.A O no hydrogen 2.951 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.731 N/A ILE 229.A N ASN 226.A O no hydrogen 3.519 N/A ALA 234.A N GLU 237.A OE1 no hydrogen 3.314 N/A GLU 237.A N ALA 234.A O no hydrogen 3.413 N/A THR 238.A OG1 ALA 234.A O no hydrogen 2.988 N/A SER 240.A N UNK 251.A O no hydrogen 2.884 N/A SER 240.A OG UNK 251.A O no hydrogen 3.192 N/A THR 242.A N UNK 249.A O no hydrogen 2.952 N/A VAL 244.A N UNK 247.A O no hydrogen 3.376 N/A UNK 246.A N LYS 220.A O no hydrogen 3.054 N/A UNK 249.A N THR 242.A O no hydrogen 2.933 N/A UNK 250.A N LYS 224.A O no hydrogen 2.722 N/A UNK 251.A N SER 240.A O no hydrogen 2.906 N/A