Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zeo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N HIS 3.A O no hydrogen 3.086 N/A HIS 7.A N GLN 63.A OE1 no hydrogen 2.942 N/A HIS 7.A NE2 SER 42.A OG no hydrogen 3.117 N/A ALA 9.A N HIS 7.A ND1 no hydrogen 3.004 N/A LEU 11.A N HIS 7.A O no hydrogen 2.818 N/A ALA 12.A N PRO 8.A O no hydrogen 2.940 N/A VAL 13.A N ALA 9.A O no hydrogen 3.210 N/A GLY 14.A N VAL 10.A O no hydrogen 3.005 N/A GLN 15.A N LEU 11.A O no hydrogen 3.044 N/A GLN 16.A N ALA 12.A O no hydrogen 2.962 N/A GLN 16.A NE2 ALA 12.A O no hydrogen 3.594 N/A MET 17.A N VAL 13.A O no hydrogen 2.852 N/A ALA 18.A N GLY 14.A O no hydrogen 2.834 N/A THR 19.A N GLN 15.A O no hydrogen 2.843 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.968 N/A PHE 20.A N MET 17.A O no hydrogen 3.192 N/A LEU 22.A N GLN 16.A O no hydrogen 3.137 N/A LYS 23.A NZ PHE 20.A O no hydrogen 3.040 N/A SER 25.A OG GLU 211.A O no hydrogen 3.199 N/A SER 25.A OG ASN 247.A OD1 no hydrogen 3.263 N/A SER 27.A N ASP 24.A OD2 no hydrogen 3.132 N/A SER 27.A OG ASP 24.A OD1 no hydrogen 2.802 N/A SER 27.A OG ASP 24.A OD2 no hydrogen 3.258 N/A ARG 28.A N ASP 24.A O no hydrogen 3.074 N/A ARG 28.A NH2 PRO 72.A O no hydrogen 2.825 N/A LEU 29.A N SER 25.A O no hydrogen 2.836 N/A LYS 30.A N ILE 26.A O no hydrogen 2.957 N/A ALA 31.A N SER 27.A O no hydrogen 3.073 N/A THR 32.A N ARG 28.A O no hydrogen 2.923 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.778 N/A LEU 33.A N LEU 29.A O no hydrogen 2.909 N/A LEU 34.A N LYS 30.A O no hydrogen 2.900 N/A ALA 35.A N ALA 31.A O no hydrogen 3.024 N/A PHE 36.A N THR 32.A O no hydrogen 2.708 N/A ARG 37.A N LEU 33.A O no hydrogen 2.880 N/A ARG 37.A NE ASP 109.A OD1 no hydrogen 2.995 N/A ARG 37.A NH2 ASP 109.A OD2 no hydrogen 3.234 N/A LYS 38.A N LEU 34.A O no hydrogen 3.352 N/A VAL 39.A N ALA 35.A O no hydrogen 2.970 N/A ILE 40.A N PHE 36.A O no hydrogen 3.028 N/A GLU 41.A N ARG 37.A O no hydrogen 2.942 N/A SER 42.A N LYS 38.A O no hydrogen 2.801 N/A SER 42.A OG HIS 7.A NE2 no hydrogen 3.117 N/A SER 42.A OG LYS 38.A O no hydrogen 3.334 N/A TYR 43.A N VAL 39.A O no hydrogen 2.874 N/A TYR 43.A OH HIS 54.A ND1 no hydrogen 2.664 N/A THR 45.A N GLU 97.A OE2 no hydrogen 2.854 N/A THR 45.A OG1 GLU 97.A OE2 no hydrogen 2.794 N/A SER 50.A N ASN 49.A OD1 no hydrogen 2.693 N/A SER 50.A OG SER 52.A OG no hydrogen 2.885 N/A SER 52.A OG SER 50.A OG no hydrogen 2.885 N/A ARG 53.A N SER 50.A O no hydrogen 3.191 N/A ARG 53.A N SER 50.A OG no hydrogen 3.331 N/A HIS 54.A N SER 50.A O no hydrogen 2.731 N/A HIS 54.A ND1 TYR 43.A OH no hydrogen 2.664 N/A PHE 55.A N LEU 51.A O no hydrogen 3.234 N/A HIS 58.A N HIS 54.A O no hydrogen 3.208 N/A VAL 59.A N PHE 55.A O no hydrogen 2.888 N/A LEU 60.A N PHE 55.A O no hydrogen 2.869 N/A ASN 61.A N VAL 56.A O no hydrogen 2.855 N/A GLN 63.A NE2 ASP 5.A O no hydrogen 3.247 N/A GLN 63.A NE2 VAL 59.A O no hydrogen 2.949 N/A ILE 64.A N LEU 60.A O no hydrogen 3.169 N/A GLU 65.A N ASN 61.A O no hydrogen 3.004 N/A TYR 66.A N PRO 62.A O no hydrogen 3.052 N/A TYR 66.A OH LEU 11.A O no hydrogen 3.380 N/A LEU 67.A N GLN 63.A O no hydrogen 3.004 N/A THR 68.A N ILE 64.A O no hydrogen 2.898 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.658 N/A GLU 69.A N GLU 65.A O no hydrogen 2.942 N/A CYS 70.A N TYR 66.A O no hydrogen 2.969 N/A CYS 70.A SG TYR 66.A O no hydrogen 3.345 N/A ARG 71.A N LEU 67.A O no hydrogen 2.994 N/A ARG 71.A NH1 LYS 23.A O no hydrogen 3.315 N/A CYS 74.A SG SER 25.A O no hydrogen 3.976 N/A GLY 78.A N CYS 74.A O no hydrogen 3.009 N/A ASN 79.A N PHE 75.A O no hydrogen 2.696 N/A ASN 79.A ND2 ILE 246.A O no hydrogen 2.861 N/A ASN 79.A ND2 PHE 248.A O no hydrogen 2.848 N/A ALA 80.A N ALA 76.A O no hydrogen 2.924 N/A ILE 81.A N MET 77.A O no hydrogen 2.931 N/A ARG 82.A N GLY 78.A O no hydrogen 3.015 N/A ARG 82.A NH1 ASN 79.A OD1 no hydrogen 3.149 N/A LEU 83.A N ASN 79.A O no hydrogen 2.990 N/A LEU 84.A N ALA 80.A O no hydrogen 2.791 N/A LYS 85.A N ILE 81.A O no hydrogen 2.844 N/A LYS 85.A NZ ASN 61.A OD1 no hydrogen 2.971 N/A ALA 86.A N ARG 82.A O no hydrogen 2.949 N/A LYS 87.A N LEU 83.A O no hydrogen 3.037 N/A VAL 88.A N LEU 84.A O no hydrogen 3.158 N/A ASN 89.A N LYS 85.A O no hydrogen 3.082 N/A ASN 89.A ND2 LYS 85.A O no hydrogen 2.961 N/A LYS 90.A N ALA 86.A O no hydrogen 3.296 N/A LYS 90.A N LYS 87.A O no hydrogen 3.265 N/A PHE 91.A N VAL 88.A O no hydrogen 3.060 N/A ASP 92.A N THR 95.A OG1 no hydrogen 3.045 N/A THR 95.A N ASP 92.A O no hydrogen 3.243 N/A THR 95.A N ASP 92.A OD1 no hydrogen 2.326 N/A THR 95.A OG1 ASP 92.A O no hydrogen 2.334 N/A THR 95.A OG1 ASP 92.A OD1 no hydrogen 2.985 N/A ALA 100.A N PRO 96.A O no hydrogen 3.152 N/A LYS 101.A N GLU 97.A O no hydrogen 2.836 N/A LYS 101.A NZ ILE 40.A O no hydrogen 3.298 N/A LYS 101.A NZ GLU 41.A O no hydrogen 3.137 N/A LYS 101.A NZ TYR 43.A O no hydrogen 2.253 N/A GLU 102.A N ASP 98.A O no hydrogen 3.082 N/A GLY 103.A N GLU 99.A O no hydrogen 2.890 N/A LEU 104.A N ALA 100.A O no hydrogen 3.002 N/A LEU 105.A N LYS 101.A O no hydrogen 2.966 N/A GLU 106.A N GLU 102.A O no hydrogen 3.076 N/A TRP 107.A N GLY 103.A O no hydrogen 3.022 N/A ILE 108.A N LEU 104.A O no hydrogen 2.946 N/A ASP 109.A N LEU 105.A O no hydrogen 3.100 N/A PHE 110.A N GLU 106.A O no hydrogen 2.886 N/A LEU 111.A N TRP 107.A O no hydrogen 2.933 N/A ILE 112.A N ILE 108.A O no hydrogen 3.015 N/A ASN 113.A N ASP 109.A O no hydrogen 3.100 N/A GLU 114.A N PHE 110.A O no hydrogen 2.874 N/A ARG 115.A N LEU 111.A O no hydrogen 2.725 N/A ARG 115.A NE THR 245.A OG1 no hydrogen 3.169 N/A ARG 115.A NH1 THR 245.A OG1 no hydrogen 2.796 N/A ILE 116.A N ILE 112.A O no hydrogen 3.018 N/A THR 117.A N ILE 112.A O no hydrogen 2.883 N/A THR 117.A OG1 ILE 112.A O no hydrogen 3.346 N/A LEU 118.A N ASN 113.A O no hydrogen 2.785 N/A GLU 120.A N ILE 116.A O no hydrogen 2.980 N/A VAL 122.A N LEU 118.A O no hydrogen 2.896 N/A ILE 123.A N ALA 119.A O no hydrogen 2.947 N/A ALA 124.A N GLU 120.A O no hydrogen 3.112 N/A ARG 125.A N TYR 121.A O no hydrogen 2.949 N/A ARG 125.A NH1 TYR 121.A OH no hydrogen 3.148 N/A ASN 126.A N VAL 122.A O no hydrogen 2.860 N/A ASN 126.A ND2 GLU 269.A OE2 no hydrogen 3.430 N/A ALA 127.A N ILE 123.A O no hydrogen 2.677 N/A ALA 128.A N ALA 124.A O no hydrogen 2.912 N/A GLN 129.A N ASN 126.A O no hydrogen 3.197 N/A SER 130.A N ALA 127.A O no hydrogen 2.963 N/A ILE 131.A N ALA 128.A O no hydrogen 3.036 N/A ASN 132.A N ASP 135.A OD1 no hydrogen 3.024 N/A GLY 134.A N SER 159.A O no hydrogen 2.855 N/A ASP 135.A N ASN 132.A O no hydrogen 3.264 N/A ILE 137.A N ASN 161.A O no hydrogen 2.729 N/A VAL 138.A N ASN 205.A O no hydrogen 2.589 N/A THR 139.A N THR 163.A O no hydrogen 2.991 N/A THR 139.A OG1 PHE 207.A O no hydrogen 2.756 N/A TYR 140.A OH SER 223.A O no hydrogen 2.493 N/A GLY 141.A N LEU 165.A O no hydrogen 2.662 N/A ARG 142.A NE GLU 147.A OE1 no hydrogen 2.608 N/A ARG 142.A NH2 GLU 147.A OE1 no hydrogen 3.288 N/A ARG 142.A NH2 GLU 147.A OE2 no hydrogen 3.050 N/A HIS 143.A NE2 GLY 210.A O no hydrogen 3.008 N/A ARG 144.A NH1 GLU 244.A OE2 no hydrogen 2.819 N/A ARG 144.A NH2 GLU 120.A OE1 no hydrogen 2.812 N/A ARG 144.A NH2 GLU 244.A OE2 no hydrogen 3.459 N/A LEU 145.A N HIS 143.A ND1 no hydrogen 3.069 N/A GLU 147.A N HIS 143.A O no hydrogen 2.900 N/A LYS 148.A N ARG 144.A O no hydrogen 2.902 N/A LYS 148.A NZ GLU 120.A OE2 no hydrogen 2.450 N/A THR 149.A N LEU 145.A O no hydrogen 2.978 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.865 N/A LEU 150.A N VAL 146.A O no hydrogen 2.901 N/A LEU 151.A N GLU 147.A O no hydrogen 3.013 N/A ARG 152.A N LYS 148.A O no hydrogen 3.028 N/A ARG 152.A NE GLU 156.A OE2 no hydrogen 3.068 N/A ALA 153.A N THR 149.A O no hydrogen 3.029 N/A ARG 154.A N LEU 150.A O no hydrogen 3.049 N/A ARG 154.A NE ALA 183.A O no hydrogen 3.461 N/A ARG 154.A NH1 LYS 158.A O no hydrogen 3.117 N/A LYS 155.A N LEU 151.A O no hydrogen 2.929 N/A GLU 156.A N ARG 152.A O no hydrogen 2.899 N/A GLY 157.A N ARG 154.A O no hydrogen 2.965 N/A LYS 158.A N ALA 153.A O no hydrogen 3.189 N/A LYS 158.A NZ ALA 128.A O no hydrogen 2.786 N/A LYS 158.A NZ ILE 131.A O no hydrogen 2.728 N/A SER 159.A N ASP 133.A OD1 no hydrogen 3.098 N/A SER 159.A OG ASP 133.A OD1 no hydrogen 2.342 N/A ASN 161.A N ASP 135.A O no hydrogen 2.856 N/A VAL 162.A N PRO 186.A O no hydrogen 3.095 N/A THR 163.A N ILE 137.A O no hydrogen 2.672 N/A VAL 164.A N LEU 188.A O no hydrogen 2.692 N/A LEU 165.A N THR 139.A O no hydrogen 2.855 N/A ASP 167.A N ASP 166.A OD2 no hydrogen 2.762 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.020 N/A GLY 171.A N ASP 167.A O no hydrogen 2.854 N/A GLY 173.A N ASP 166.A OD2 no hydrogen 3.321 N/A LYS 174.A N ASP 166.A OD1 no hydrogen 3.245 N/A LYS 174.A N GLY 171.A O no hydrogen 3.217 N/A GLU 175.A N GLU 172.A O no hydrogen 2.983 N/A LEU 176.A N GLU 172.A O no hydrogen 3.313 N/A ALA 177.A N GLY 173.A O no hydrogen 2.959 N/A LYS 178.A N LYS 174.A O no hydrogen 3.214 N/A VAL 179.A N GLU 175.A O no hydrogen 3.046 N/A LEU 180.A N LEU 176.A O no hydrogen 2.916 N/A ARG 181.A N ALA 177.A O no hydrogen 2.993 N/A ARG 181.A NH2 VAL 187.A O no hydrogen 3.112 N/A HIS 182.A N LYS 178.A O no hydrogen 2.970 N/A ALA 183.A N VAL 179.A O no hydrogen 3.103 N/A GLY 184.A N ARG 181.A O no hydrogen 2.990 N/A ILE 185.A N LEU 180.A O no hydrogen 2.913 N/A LEU 188.A N VAL 162.A O no hydrogen 2.737 N/A TYR 189.A OH ASP 166.A OD1 no hydrogen 2.499 N/A SER 190.A N VAL 164.A O no hydrogen 2.808 N/A GLY 194.A N ASN 192.A OD1 no hydrogen 2.841 N/A LYS 199.A N GLY 195.A O no hydrogen 3.166 N/A LYS 199.A NZ SER 190.A OG no hydrogen 3.249 N/A VAL 200.A N LEU 196.A O no hydrogen 3.145 N/A SER 204.A N PRO 201.A O no hydrogen 3.284 N/A ASN 205.A N THR 136.A O no hydrogen 2.706 N/A VAL 206.A N LYS 238.A O no hydrogen 3.143 N/A PHE 207.A N VAL 138.A O no hydrogen 2.958 N/A LEU 208.A N ILE 240.A O no hydrogen 2.806 N/A GLU 211.A N HIS 220.A O no hydrogen 2.864 N/A ALA 212.A N HIS 220.A O no hydrogen 3.234 N/A ILE 213.A N ASN 247.A O no hydrogen 3.138 N/A PHE 214.A N SER 218.A O no hydrogen 2.862 N/A ASN 216.A ND2 SER 218.A OG no hydrogen 3.013 N/A GLY 217.A N PHE 214.A O no hydrogen 2.678 N/A SER 218.A OG ASN 255.A OD1 no hydrogen 3.102 N/A LEU 219.A N THR 256.A O no hydrogen 2.833 N/A HIS 220.A N ALA 212.A O no hydrogen 2.858 N/A ALA 221.A N ASP 254.A O no hydrogen 3.234 N/A SER 223.A N LEU 252.A O no hydrogen 3.366 N/A GLY 224.A N ASP 254.A OD1 no hydrogen 2.657 N/A THR 225.A N PRO 222.A O no hydrogen 3.120 N/A THR 225.A OG1 PRO 222.A O no hydrogen 2.619 N/A ALA 226.A N ASP 254.A OD1 no hydrogen 3.427 N/A VAL 228.A N GLY 224.A O no hydrogen 3.155 N/A ALA 229.A N THR 225.A O no hydrogen 2.934 N/A MET 230.A N ALA 226.A O no hydrogen 2.863 N/A ALA 231.A N ASP 227.A O no hydrogen 3.011 N/A ALA 232.A N VAL 228.A O no hydrogen 3.022 N/A THR 233.A N ALA 229.A O no hydrogen 2.893 N/A THR 233.A OG1 ALA 229.A O no hydrogen 3.153 N/A ASN 234.A N MET 230.A O no hydrogen 2.985 N/A ALA 235.A N ALA 231.A O no hydrogen 2.838 N/A GLY 236.A N THR 233.A O no hydrogen 3.241 N/A ALA 237.A N ALA 232.A O no hydrogen 2.807 N/A VAL 239.A N THR 262.A OG1 no hydrogen 2.784 N/A ILE 240.A N VAL 206.A O no hydrogen 2.688 N/A VAL 241.A N GLY 263.A O no hydrogen 2.966 N/A LEU 242.A N LEU 208.A O no hydrogen 2.744 N/A CYS 243.A N ILE 265.A O no hydrogen 3.108 N/A CYS 243.A SG GLU 244.A O no hydrogen 3.622 N/A GLU 244.A N GLU 244.A OE1 no hydrogen 2.794 N/A THR 245.A N GLU 267.A OE1 no hydrogen 3.013 N/A THR 245.A N GLU 267.A OE2 no hydrogen 3.415 N/A THR 245.A OG1 GLU 267.A OE2 no hydrogen 2.677 N/A ASN 247.A N GLU 244.A O no hydrogen 3.063 N/A PHE 248.A N THR 245.A O no hydrogen 2.845 N/A ASP 249.A N ILE 213.A O no hydrogen 2.899 N/A ASP 254.A N ALA 221.A O no hydrogen 2.904 N/A ASN 255.A ND2 SER 218.A OG no hydrogen 3.135 N/A THR 256.A N LEU 219.A O no hydrogen 2.834 N/A ARG 259.A N HIS 257.A ND1 no hydrogen 3.276 N/A ARG 259.A NH1 TYR 260.A OH no hydrogen 2.930 N/A TYR 260.A N HIS 257.A O no hydrogen 3.018 N/A ILE 261.A N GLU 258.A O no hydrogen 2.971 N/A THR 262.A N VAL 239.A O no hydrogen 2.917 N/A GLY 263.A N VAL 239.A O no hydrogen 3.504 N/A ILE 265.A N VAL 241.A O no hydrogen 2.827 N/A GLU 267.A N GLU 267.A OE1 no hydrogen 2.698 N/A ILE 268.A N THR 266.A OG1 no hydrogen 3.105 N/A