Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y8p_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLY 3.A O no hydrogen 2.613 N/A SER 8.A N ARG 12.A O no hydrogen 2.648 N/A SER 8.A OG ARG 12.A O no hydrogen 3.144 N/A GLY 11.A N SER 8.A O no hydrogen 2.938 N/A ARG 12.A N SER 8.A OG no hydrogen 3.230 N/A PHE 14.A N THR 6.A O no hydrogen 3.344 N/A GLU 17.A N LEU 13.A O no hydrogen 3.030 N/A TYR 18.A N PHE 14.A O no hydrogen 2.874 N/A SER 19.A N GLN 15.A O no hydrogen 3.051 N/A SER 19.A OG VAL 16.A O no hydrogen 2.720 N/A LEU 20.A N VAL 16.A O no hydrogen 3.206 N/A GLU 21.A N TYR 18.A O no hydrogen 3.097 N/A ALA 22.A N TYR 18.A O no hydrogen 3.391 N/A ILE 23.A N SER 19.A O no hydrogen 3.244 N/A LYS 24.A N LEU 20.A O no hydrogen 3.275 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.289 N/A LEU 25.A N ALA 22.A O no hydrogen 3.335 N/A GLY 26.A N ILE 23.A O no hydrogen 3.111 N/A SER 27.A OG GLU 43.A O no hydrogen 3.197 N/A THR 28.A N GLU 43.A OE2 no hydrogen 3.231 N/A THR 28.A OG1 GLU 43.A OE2 no hydrogen 3.388 N/A ALA 29.A N ILE 157.A O no hydrogen 2.818 N/A ILE 30.A N GLY 41.A O no hydrogen 2.735 N/A GLY 31.A N LYS 155.A O no hydrogen 2.879 N/A ILE 32.A N VAL 39.A O no hydrogen 2.912 N/A ALA 33.A N ASN 153.A O no hydrogen 2.818 N/A THR 34.A N GLY 37.A O no hydrogen 2.700 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.540 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.213 N/A VAL 38.A N ILE 207.A O no hydrogen 3.164 N/A VAL 39.A N ILE 32.A O no hydrogen 2.783 N/A LEU 40.A N SER 205.A O no hydrogen 2.800 N/A GLY 41.A N ILE 30.A O no hydrogen 2.775 N/A VAL 42.A N GLN 203.A O no hydrogen 3.066 N/A GLU 43.A N THR 28.A O no hydrogen 2.819 N/A LYS 44.A N ASN 201.A O no hydrogen 2.944 N/A LYS 44.A NZ SER 53.A O no hydrogen 3.226 N/A ARG 45.A NE GLU 43.A OE1 no hydrogen 3.237 N/A ARG 45.A NH1 LEU 25.A O no hydrogen 3.097 N/A LEU 51.A N SER 48.A O no hydrogen 3.239 N/A SER 53.A OG ASN 200.A O no hydrogen 2.983 N/A SER 55.A N GLU 52.A O no hydrogen 3.108 N/A SER 55.A OG GLU 52.A O no hydrogen 2.882 N/A ILE 56.A N SER 53.A O no hydrogen 2.978 N/A LYS 58.A NZ SER 27.A OG no hydrogen 2.970 N/A LYS 58.A NZ LYS 44.A O no hydrogen 2.837 N/A VAL 60.A N CYS 68.A O no hydrogen 2.744 N/A ILE 62.A N ILE 66.A O no hydrogen 3.017 N/A ASP 63.A N ILE 66.A O no hydrogen 3.103 N/A ARG 64.A N ASP 63.A OD1 no hydrogen 2.917 N/A ARG 64.A NH1 GLN 210.A O no hydrogen 2.978 N/A HIS 65.A NE2 ILE 99.A O no hydrogen 2.768 N/A ILE 66.A N ASP 63.A O no hydrogen 3.298 N/A GLY 67.A N ALA 130.A O no hydrogen 2.677 N/A CYS 68.A N VAL 60.A O no hydrogen 2.795 N/A CYS 68.A SG ALA 69.A O no hydrogen 3.751 N/A CYS 68.A SG LEU 128.A O no hydrogen 4.042 N/A ALA 69.A N LEU 128.A O no hydrogen 2.851 N/A MET 70.A N LYS 58.A O no hydrogen 3.205 N/A SER 71.A N ALA 126.A O no hydrogen 3.098 N/A SER 71.A OG SER 27.A O no hydrogen 2.538 N/A LEU 73.A N GLY 124.A O no hydrogen 2.707 N/A ASP 76.A N LEU 73.A O no hydrogen 3.017 N/A ALA 77.A N THR 74.A O no hydrogen 3.270 N/A ARG 78.A N ALA 75.A O no hydrogen 3.384 N/A ARG 78.A NH2 GLU 57.A O no hydrogen 3.343 N/A ILE 81.A N ALA 77.A O no hydrogen 2.857 N/A GLU 82.A N ARG 78.A O no hydrogen 2.919 N/A HIS 83.A N SER 79.A O no hydrogen 3.013 N/A HIS 83.A NE2 SER 107.A OG no hydrogen 3.016 N/A ALA 84.A N MET 80.A O no hydrogen 2.948 N/A ARG 85.A N ILE 81.A O no hydrogen 2.855 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.892 N/A ARG 85.A NH2 GLU 61.A O no hydrogen 2.990 N/A THR 86.A N GLU 82.A O no hydrogen 3.119 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.749 N/A ALA 87.A N HIS 83.A O no hydrogen 2.793 N/A ALA 88.A N ALA 84.A O no hydrogen 2.900 N/A VAL 89.A N ARG 85.A O no hydrogen 2.947 N/A THR 90.A N THR 86.A O no hydrogen 2.762 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.581 N/A HIS 91.A N ALA 87.A O no hydrogen 3.060 N/A HIS 91.A NE2 GLU 97.A OE1 no hydrogen 3.124 N/A ASN 92.A N ALA 88.A O no hydrogen 3.213 N/A ASN 92.A ND2 GLU 97.A O no hydrogen 3.131 N/A LEU 93.A N VAL 89.A O no hydrogen 2.941 N/A TYR 94.A N THR 90.A O no hydrogen 2.919 N/A TYR 95.A N HIS 91.A O no hydrogen 2.885 N/A ASP 96.A N ASN 92.A O no hydrogen 2.856 N/A ASN 100.A ND2 ASP 135.A OD1 no hydrogen 3.415 N/A VAL 101.A N ASP 133.A OD2 no hydrogen 3.114 N/A LEU 104.A N ASN 100.A O no hydrogen 2.974 N/A THR 105.A N VAL 101.A O no hydrogen 2.999 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.757 N/A GLN 106.A N GLU 102.A O no hydrogen 2.828 N/A SER 107.A N SER 103.A O no hydrogen 3.052 N/A SER 107.A OG HIS 83.A NE2 no hydrogen 3.016 N/A VAL 108.A N LEU 104.A O no hydrogen 3.048 N/A CYS 109.A N THR 105.A O no hydrogen 2.897 N/A CYS 109.A SG THR 105.A O no hydrogen 3.453 N/A CYS 109.A SG THR 148.A O no hydrogen 4.005 N/A ASP 110.A N GLN 106.A O no hydrogen 3.042 N/A LEU 111.A N VAL 108.A O no hydrogen 3.142 N/A ALA 112.A N CYS 109.A O no hydrogen 3.207 N/A ARG 114.A N LEU 111.A O no hydrogen 3.097 N/A GLY 116.A N MET 119.A O no hydrogen 3.080 N/A MET 119.A N ARG 114.A O no hydrogen 3.229 N/A ARG 121.A NH1 ASP 76.A OD2 no hydrogen 2.689 N/A ARG 121.A NH1 PRO 122.A O no hydrogen 3.049 N/A ARG 121.A NH2 ASP 76.A OD1 no hydrogen 3.178 N/A ARG 121.A NH2 ASP 76.A OD2 no hydrogen 3.282 N/A GLY 124.A N ASP 76.A OD2 no hydrogen 2.992 N/A ALA 126.A N SER 71.A O no hydrogen 2.984 N/A LEU 127.A N ALA 143.A O no hydrogen 3.037 N/A LEU 128.A N ALA 69.A O no hydrogen 2.714 N/A ILE 129.A N PHE 141.A O no hydrogen 2.780 N/A ALA 130.A N GLY 67.A O no hydrogen 2.925 N/A GLY 131.A N GLN 139.A O no hydrogen 3.053 N/A HIS 132.A N HIS 65.A O no hydrogen 2.969 N/A ASP 133.A N GLY 137.A O no hydrogen 3.364 N/A ASP 136.A N ASP 133.A OD1 no hydrogen 2.827 N/A GLY 137.A N ASP 133.A O no hydrogen 2.951 N/A GLN 139.A N GLY 131.A O no hydrogen 2.933 N/A PHE 141.A N ILE 129.A O no hydrogen 2.721 N/A HIS 142.A N TYR 150.A O no hydrogen 2.945 N/A ALA 143.A N LEU 127.A O no hydrogen 2.816 N/A GLU 144.A N THR 148.A O no hydrogen 3.109 N/A SER 146.A OG THR 148.A OG1 no hydrogen 3.258 N/A GLY 147.A N GLU 144.A O no hydrogen 3.257 N/A THR 148.A OG1 SER 146.A OG no hydrogen 3.258 N/A TYR 150.A N HIS 142.A O no hydrogen 3.348 N/A TYR 152.A N LEU 140.A O no hydrogen 2.795 N/A LYS 155.A N GLY 31.A O no hydrogen 2.902 N/A LYS 155.A NZ TYR 152.A OH no hydrogen 3.532 N/A ALA 156.A N GLN 165.A OE1 no hydrogen 2.979 N/A ILE 157.A N ALA 29.A O no hydrogen 2.858 N/A SER 159.A N GLY 26.A O no hydrogen 2.913 N/A SER 159.A OG GLY 26.A O no hydrogen 3.424 N/A SER 161.A N GLY 158.A O no hydrogen 3.215 N/A SER 161.A OG GLY 158.A O no hydrogen 2.914 N/A ALA 164.A N GLY 160.A O no hydrogen 3.034 N/A GLN 165.A N SER 161.A O no hydrogen 2.659 N/A GLN 165.A NE2 ALA 154.A O no hydrogen 3.658 N/A ALA 166.A N GLU 162.A O no hydrogen 3.356 N/A GLU 167.A N GLY 163.A O no hydrogen 3.298 N/A LEU 168.A N ALA 164.A O no hydrogen 2.875 N/A LEU 169.A N GLN 165.A O no hydrogen 2.899 N/A GLU 171.A N GLU 167.A O no hydrogen 3.166 N/A TRP 172.A N LEU 168.A O no hydrogen 3.166 N/A TRP 172.A NE1 ALA 33.A O no hydrogen 3.185 N/A SER 175.A N HIS 173.A ND1 no hydrogen 3.396 N/A LEU 176.A N HIS 173.A O no hydrogen 3.467 N/A LEU 178.A N GLU 36.A OE1 no hydrogen 3.089 N/A GLU 180.A N THR 177.A OG1 no hydrogen 3.121 N/A ALA 181.A N THR 177.A O no hydrogen 3.004 N/A GLU 182.A N LEU 178.A O no hydrogen 2.892 N/A LEU 183.A N LYS 179.A O no hydrogen 3.233 N/A LEU 184.A N GLU 180.A O no hydrogen 3.097 N/A VAL 185.A N ALA 181.A O no hydrogen 2.999 N/A LEU 186.A N GLU 182.A O no hydrogen 3.201 N/A LYS 187.A N LEU 183.A O no hydrogen 2.804 N/A LYS 187.A NZ GLU 171.A OE1 no hydrogen 2.899 N/A LYS 187.A NZ GLN 191.A OE1 no hydrogen 3.375 N/A ILE 188.A N LEU 184.A O no hydrogen 3.075 N/A LEU 189.A N VAL 185.A O no hydrogen 2.890 N/A LYS 190.A N LEU 186.A O no hydrogen 2.949 N/A GLN 191.A N LYS 187.A O no hydrogen 3.225 N/A GLN 191.A NE2 GLU 167.A OE2 no hydrogen 3.223 N/A VAL 192.A N ILE 188.A O no hydrogen 3.263 N/A MET 193.A N LEU 189.A O no hydrogen 2.909 N/A ASP 198.A N ASN 201.A OD1 no hydrogen 2.887 N/A GLU 199.A N GLU 199.A OE2 no hydrogen 2.748 N/A ASN 200.A N ASP 198.A OD1 no hydrogen 2.873 N/A ASN 201.A N ASP 198.A OD1 no hydrogen 2.947 N/A ASN 201.A ND2 LYS 196.A O no hydrogen 2.771 N/A GLN 203.A N VAL 42.A O no hydrogen 3.171 N/A SER 205.A N LEU 40.A O no hydrogen 2.774 N/A SER 205.A OG LEU 40.A O no hydrogen 3.031 N/A CYS 206.A N LYS 214.A O no hydrogen 2.994 N/A CYS 206.A SG TYR 216.A OH no hydrogen 3.149 N/A ILE 207.A N VAL 38.A O no hydrogen 2.973 N/A THR 208.A N GLY 212.A O no hydrogen 3.247 N/A LYS 209.A N TYR 138.A OH no hydrogen 2.814 N/A ASP 211.A N THR 208.A OG1 no hydrogen 3.298 N/A GLY 212.A N THR 208.A O no hydrogen 2.833 N/A PHE 213.A N ARG 64.A O no hydrogen 2.816 N/A LYS 214.A N CYS 206.A O no hydrogen 2.858 N/A TYR 216.A N LEU 204.A O no hydrogen 3.019 N/A TYR 216.A OH GLU 182.A OE1 no hydrogen 2.618 N/A THR 221.A N ASP 217.A O no hydrogen 3.175 N/A THR 221.A OG1 ASP 217.A O no hydrogen 3.093 N/A ALA 222.A N ASN 218.A O no hydrogen 3.186 N/A GLU 223.A N GLU 219.A O no hydrogen 3.380 N/A LEU 224.A N LYS 220.A O no hydrogen 3.370 N/A ILE 225.A N THR 221.A O no hydrogen 2.844 N/A LYS 226.A N ALA 222.A O no hydrogen 2.987 N/A GLU 227.A N GLU 223.A O no hydrogen 2.805 N/A LEU 228.A N LEU 224.A O no hydrogen 2.994 N/A LYS 229.A N ILE 225.A O no hydrogen 3.111 N/A GLU 230.A N LYS 226.A O no hydrogen 3.211 N/A LYS 231.A N GLU 227.A O no hydrogen 3.314 N/A LYS 231.A NZ GLU 227.A OE2 no hydrogen 3.325 N/A GLU 232.A N LEU 228.A O no hydrogen 3.186 N/A ALA 233.A N LYS 229.A O no hydrogen 3.240 N/A