Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 3.A OD1 no hydrogen 3.237 N/A PHE 4.A N MET 1.A O no hydrogen 3.437 N/A GLN 5.A N ARG 22.A O no hydrogen 2.914 N/A VAL 7.A N LYS 20.A O no hydrogen 2.722 N/A GLU 8.A N LYS 20.A O no hydrogen 3.216 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 2.810 N/A ILE 10.A N VAL 18.A O no hydrogen 2.877 N/A GLY 11.A N VAL 18.A O no hydrogen 3.310 N/A GLY 13.A N GLY 16.A O no hydrogen 3.043 N/A VAL 17.A N LYS 34.A O no hydrogen 3.306 N/A VAL 18.A N GLY 11.A O no hydrogen 2.977 N/A TYR 19.A N LEU 32.A O no hydrogen 2.991 N/A LYS 20.A N GLU 8.A O no hydrogen 2.760 N/A ALA 21.A N VAL 30.A O no hydrogen 2.893 N/A ARG 22.A N GLN 5.A O no hydrogen 2.789 N/A ASN 23.A N GLU 28.A O no hydrogen 2.608 N/A LYS 24.A N ASN 3.A O no hydrogen 2.753 N/A LYS 24.A NZ GLU 2.A O no hydrogen 2.977 N/A LEU 25.A N ASN 23.A OD1 no hydrogen 2.706 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.020 N/A GLY 27.A N ASN 23.A O no hydrogen 2.731 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.367 N/A VAL 30.A N ALA 21.A O no hydrogen 2.847 N/A ALA 31.A N PHE 75.A O no hydrogen 2.903 N/A LEU 32.A N TYR 19.A O no hydrogen 2.815 N/A LYS 33.A N LEU 73.A O no hydrogen 2.828 N/A LYS 34.A N VAL 17.A O no hydrogen 2.990 N/A ILE 35.A N LEU 71.A O no hydrogen 2.965 N/A ARG 36.A N TYR 15.A O no hydrogen 3.049 N/A ARG 36.A NE THR 14.A O no hydrogen 2.743 N/A ARG 36.A NH2 GLU 12.A OE2 no hydrogen 3.199 N/A ARG 36.A NH2 GLY 13.A O no hydrogen 2.967 N/A ALA 43.A N PRO 40.A O no hydrogen 3.074 N/A ILE 44.A N PRO 40.A O no hydrogen 3.279 N/A ARG 45.A N SER 41.A O no hydrogen 3.400 N/A GLU 46.A N THR 42.A O no hydrogen 3.131 N/A ILE 47.A N ALA 43.A O no hydrogen 2.829 N/A SER 48.A N ILE 44.A O no hydrogen 2.976 N/A SER 48.A OG ILE 44.A O no hydrogen 3.240 N/A LEU 49.A N ARG 45.A O no hydrogen 2.945 N/A LEU 50.A N GLU 46.A O no hydrogen 3.173 N/A LYS 51.A N ILE 47.A O no hydrogen 3.152 N/A LYS 51.A N SER 48.A O no hydrogen 3.223 N/A LYS 51.A NZ LEU 62.A O no hydrogen 3.456 N/A GLU 52.A N LEU 49.A O no hydrogen 3.050 N/A LEU 53.A N LEU 50.A O no hydrogen 2.903 N/A ASN 54.A ND2 LYS 51.A O no hydrogen 3.513 N/A ASN 57.A N HIS 55.A ND1 no hydrogen 3.110 N/A ASN 57.A ND2 GLN 105.A OE1 no hydrogen 2.974 N/A ASN 57.A ND2 ILE 136.A O no hydrogen 2.936 N/A ILE 58.A N HIS 55.A O no hydrogen 2.997 N/A VAL 59.A N LEU 138.A O no hydrogen 2.847 N/A LYS 60.A N GLU 76.A OE2 no hydrogen 2.943 N/A LEU 62.A N VAL 74.A O no hydrogen 2.661 N/A ASP 63.A N VAL 74.A O no hydrogen 3.303 N/A ILE 65.A N TYR 72.A O no hydrogen 2.756 N/A THR 67.A N LYS 70.A O no hydrogen 3.091 N/A LYS 70.A N THR 67.A O no hydrogen 2.833 N/A TYR 72.A N ILE 65.A O no hydrogen 2.949 N/A LEU 73.A N LYS 33.A O no hydrogen 2.922 N/A VAL 74.A N ASP 63.A O no hydrogen 2.992 N/A PHE 75.A N ALA 31.A O no hydrogen 2.754 N/A GLU 76.A N LYS 60.A O no hydrogen 2.998 N/A GLN 80.A NE2 ARG 283.A O no hydrogen 3.230 N/A LEU 82.A N LEU 128.A O no hydrogen 2.878 N/A LYS 83.A N PRO 125.A O no hydrogen 3.362 N/A LYS 83.A NZ ASP 87.A OD2 no hydrogen 2.945 N/A LYS 84.A N ASP 81.A OD1 no hydrogen 2.743 N/A PHE 85.A N ASP 81.A O no hydrogen 3.180 N/A MET 86.A N LEU 82.A O no hydrogen 2.775 N/A ASP 87.A N LYS 83.A O no hydrogen 2.976 N/A ALA 88.A N LYS 84.A O no hydrogen 2.828 N/A SER 89.A N PHE 85.A O no hydrogen 2.851 N/A SER 89.A N MET 86.A O no hydrogen 3.024 N/A SER 89.A OG PHE 85.A O no hydrogen 2.960 N/A ALA 90.A N ASP 87.A O no hydrogen 3.313 N/A THR 92.A OG1 GLY 93.A O no hydrogen 3.415 N/A GLY 93.A N SER 89.A O no hydrogen 2.690 N/A ILE 99.A N PRO 95.A O no hydrogen 3.064 N/A LYS 100.A N LEU 96.A O no hydrogen 2.804 N/A LYS 100.A NZ PHE 271.A O no hydrogen 3.076 N/A LYS 100.A NZ ASP 274.A OD1 no hydrogen 2.657 N/A SER 101.A N PRO 97.A O no hydrogen 2.887 N/A TYR 102.A N LEU 98.A O no hydrogen 3.008 N/A LEU 103.A N ILE 99.A O no hydrogen 2.870 N/A PHE 104.A N LYS 100.A O no hydrogen 2.944 N/A GLN 105.A N SER 101.A O no hydrogen 2.898 N/A GLN 105.A NE2 SER 101.A O no hydrogen 3.666 N/A GLN 105.A NE2 SER 101.A OG no hydrogen 2.963 N/A GLN 105.A NE2 GLY 134.A O no hydrogen 2.937 N/A LEU 106.A N TYR 102.A O no hydrogen 2.880 N/A LEU 107.A N LEU 103.A O no hydrogen 2.855 N/A GLN 108.A N PHE 104.A O no hydrogen 3.051 N/A GLY 109.A N GLN 105.A O no hydrogen 2.981 N/A LEU 110.A N LEU 106.A O no hydrogen 2.878 N/A ALA 111.A N LEU 107.A O no hydrogen 2.706 N/A PHE 112.A N GLN 108.A O no hydrogen 2.986 N/A CYS 113.A N GLY 109.A O no hydrogen 2.873 N/A CYS 113.A SG GLY 109.A O no hydrogen 3.481 N/A HIS 114.A N LEU 110.A O no hydrogen 2.822 N/A HIS 114.A NE2 ASP 171.A OD2 no hydrogen 2.776 N/A SER 115.A N ALA 111.A O no hydrogen 3.097 N/A SER 115.A OG PHE 112.A O no hydrogen 2.800 N/A HIS 116.A N PHE 112.A O no hydrogen 3.115 N/A HIS 116.A ND1 PHE 112.A O no hydrogen 3.234 N/A ARG 117.A N HIS 114.A O no hydrogen 2.907 N/A VAL 118.A N CYS 113.A O no hydrogen 2.890 N/A HIS 120.A N ASP 171.A OD2 no hydrogen 2.885 N/A HIS 120.A NE2 ALA 139.A O no hydrogen 2.720 N/A ARG 121.A N ASP 171.A OD1 no hydrogen 2.873 N/A ARG 121.A NH1 TYR 166.A OH no hydrogen 3.254 N/A ASP 122.A N HIS 120.A ND1 no hydrogen 3.139 N/A LYS 124.A N ASN 127.A OD1.B no hydrogen 3.077 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 2.972 N/A ASN 127.A N LYS 124.A O no hydrogen 2.860 N/A ASN 127.A ND2.A ASP 122.A O no hydrogen 2.607 N/A ASN 127.A ND2.B ASP 122.A O no hydrogen 2.543 N/A LEU 128.A N PRO 125.A O no hydrogen 3.344 N/A LEU 129.A N LYS 137.A O no hydrogen 2.964 N/A ILE 130.A N GLN 80.A O no hydrogen 2.884 N/A ASN 131.A N ALA 135.A O no hydrogen 3.021 N/A THR 132.A OG1 GLU 133.A OE1 no hydrogen 3.255 N/A GLU 133.A N ASN 131.A OD1 no hydrogen 2.998 N/A GLY 134.A N ASN 131.A O no hydrogen 3.320 N/A ALA 135.A N ASN 131.A OD1 no hydrogen 2.945 N/A LYS 137.A N LEU 129.A O no hydrogen 2.924 N/A LYS 137.A NZ GLU 76.A OE1 no hydrogen 3.428 N/A LYS 137.A NZ GLU 76.A OE2 no hydrogen 2.853 N/A LEU 138.A N ASN 57.A O no hydrogen 3.026 N/A ALA 139.A N ASN 127.A O no hydrogen 2.826 N/A ARG 145.A NH2 LEU 119.A O no hydrogen 2.666 N/A ALA 146.A N GLY 142.A O no hydrogen 2.838 N/A PHE 147.A N LEU 143.A O no hydrogen 3.124 N/A GLY 148.A N ALA 144.A O no hydrogen 3.278 N/A TYR 154.A OH GLU 181.A OE1 no hydrogen 2.357 N/A ARG 155.A N LEU 152.A O no hydrogen 3.036 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.572 N/A ILE 159.A N ALA 156.A O no hydrogen 3.053 N/A LEU 160.A N ALA 156.A O no hydrogen 3.249 N/A LEU 161.A N PRO 157.A O no hydrogen 2.815 N/A GLY 162.A N ILE 159.A O no hydrogen 3.275 N/A CYS 163.A N.A GLU 158.A O no hydrogen 2.973 N/A CYS 163.A N.B GLU 158.A O no hydrogen 2.974 N/A ALA 169.A N SER 167.A OG no hydrogen 3.044 N/A VAL 170.A N SER 167.A O no hydrogen 2.995 N/A ASP 171.A N THR 168.A O no hydrogen 2.925 N/A TRP 173.A N ALA 169.A O no hydrogen 3.183 N/A SER 174.A N VAL 170.A O no hydrogen 3.143 N/A SER 174.A OG TYR 154.A O no hydrogen 2.781 N/A SER 174.A OG VAL 170.A O no hydrogen 3.141 N/A LEU 175.A N ASP 171.A O no hydrogen 2.950 N/A GLY 176.A N ILE 172.A O no hydrogen 2.725 N/A CYS 177.A N TRP 173.A O no hydrogen 3.136 N/A CYS 177.A SG TRP 173.A O no hydrogen 3.666 N/A ILE 178.A N SER 174.A O no hydrogen 3.166 N/A PHE 179.A N LEU 175.A O no hydrogen 2.927 N/A ALA 180.A N GLY 176.A O no hydrogen 3.073 N/A GLU 181.A N CYS 177.A O no hydrogen 2.917 N/A MET 182.A N ILE 178.A O no hydrogen 2.951 N/A VAL 183.A N PHE 179.A O no hydrogen 3.172 N/A THR 184.A N ALA 180.A O no hydrogen 2.911 N/A THR 184.A OG1 ALA 180.A O no hydrogen 3.167 N/A ARG 185.A N GLU 181.A O no hydrogen 2.819 N/A ARG 185.A NH1 ALA 90.A O no hydrogen 2.870 N/A ARG 185.A NH1 LEU 91.A O no hydrogen 3.143 N/A ARG 186.A N THR 184.A OG1 no hydrogen 3.089 N/A GLY 191.A N PHE 189.A O no hydrogen 2.851 N/A ASP 192.A N ASP 196.A OD2 no hydrogen 3.111 N/A ASP 196.A N SER 193.A OG no hydrogen 3.178 N/A GLN 197.A N SER 193.A O no hydrogen 2.843 N/A GLN 197.A NE2 PHE 189.A O no hydrogen 3.021 N/A LEU 198.A N GLU 194.A O no hydrogen 3.036 N/A PHE 199.A N ILE 195.A O no hydrogen 2.855 N/A ARG 200.A N ASP 196.A O no hydrogen 2.925 N/A ARG 200.A NE ASP 196.A OD2 no hydrogen 3.063 N/A ILE 201.A N GLN 197.A O no hydrogen 2.983 N/A PHE 202.A N LEU 198.A O no hydrogen 2.848 N/A ARG 203.A N PHE 199.A O no hydrogen 2.885 N/A THR 204.A N ARG 200.A O no hydrogen 3.369 N/A THR 204.A OG1 ARG 200.A O no hydrogen 3.347 N/A LEU 205.A N ILE 201.A O no hydrogen 2.826 N/A THR 207.A N TRP 229.A O no hydrogen 3.015 N/A THR 207.A OG1 PRO 227.A O no hydrogen 2.933 N/A VAL 211.A N ASP 209.A OD1 no hydrogen 2.946 N/A VAL 212.A N ASP 209.A OD1 no hydrogen 2.914 N/A TRP 213.A N ASP 209.A O no hydrogen 2.841 N/A GLY 215.A N GLU 210.A OE1 no hydrogen 2.719 N/A VAL 216.A N TRP 213.A O no hydrogen 2.975 N/A THR 217.A N GLU 210.A OE2 no hydrogen 3.029 N/A THR 217.A OG1 GLU 210.A OE2 no hydrogen 2.390 N/A SER 218.A N GLY 215.A O no hydrogen 2.975 N/A MET 219.A N VAL 216.A O no hydrogen 3.216 N/A ASP 221.A N LEU 161.A O no hydrogen 3.000 N/A TYR 222.A N MET 219.A O no hydrogen 3.008 N/A PHE 226.A N LYS 223.A O no hydrogen 2.662 N/A TRP 229.A N THR 207.A OG1 no hydrogen 2.942 N/A ARG 231.A NH1 LEU 205.A O no hydrogen 3.394 N/A GLN 232.A N THR 204.A O no hydrogen 3.064 N/A ASP 233.A N ASP 233.A OD1.B no hydrogen 2.309 N/A SER 235.A N ASP 233.A OD1.A no hydrogen 2.943 N/A SER 235.A OG ASP 233.A OD1.A no hydrogen 3.106 N/A LYS 236.A N ASP 233.A O no hydrogen 2.983 N/A VAL 237.A N ASP 233.A O no hydrogen 3.283 N/A VAL 238.A N PHE 234.A O no hydrogen 2.964 N/A LEU 241.A N VAL 238.A O no hydrogen 2.804 N/A GLY 245.A N ASP 242.A OD1 no hydrogen 2.741 N/A ARG 246.A N ASP 242.A O no hydrogen 2.924 N/A ARG 246.A NH1 LEU 241.A O no hydrogen 2.418 N/A SER 247.A N GLU 243.A O no hydrogen 2.761 N/A LEU 248.A N ASP 244.A O no hydrogen 2.964 N/A LEU 249.A N GLY 245.A O no hydrogen 2.823 N/A SER 250.A N ARG 246.A O no hydrogen 2.959 N/A SER 250.A OG ARG 246.A O no hydrogen 3.387 N/A SER 250.A OG SER 247.A O no hydrogen 2.698 N/A GLN 251.A N SER 247.A O no hydrogen 3.196 N/A MET 252.A N LEU 248.A O no hydrogen 2.922 N/A MET 252.A N LEU 249.A O no hydrogen 2.824 N/A LEU 253.A N LEU 249.A O no hydrogen 2.855 N/A LEU 253.A N SER 250.A O no hydrogen 3.265 N/A TYR 255.A OH GLY 206.A O no hydrogen 2.584 N/A ASN 258.A N ASP 256.A OD1 no hydrogen 3.039 N/A ASN 258.A ND2 ASP 256.A OD1 no hydrogen 2.793 N/A LYS 259.A N ASP 256.A O no hydrogen 2.914 N/A ARG 260.A N ASP 256.A O no hydrogen 3.057 N/A ARG 260.A N PRO 257.A O no hydrogen 3.130 N/A ARG 260.A NE HIS 254.A O no hydrogen 2.797 N/A ARG 260.A NH1 GLU 158.A OE1 no hydrogen 3.448 N/A ARG 260.A NH1 GLU 158.A OE2 no hydrogen 2.656 N/A ARG 260.A NH1 ALA 169.A O no hydrogen 2.921 N/A ARG 260.A NH2 GLU 158.A OE1 no hydrogen 2.876 N/A ARG 260.A NH2 HIS 254.A O no hydrogen 3.266 N/A ARG 260.A NH2 TYR 255.A O no hydrogen 2.842 N/A ILE 261.A N GLN 251.A O no hydrogen 2.810 N/A ALA 265.A N SER 262.A OG no hydrogen 3.026 N/A ALA 266.A N SER 262.A O no hydrogen 2.991 N/A LEU 267.A N ALA 263.A O no hydrogen 2.901 N/A ALA 268.A N ALA 265.A O no hydrogen 2.852 N/A HIS 269.A N ALA 266.A O no hydrogen 2.932 N/A PHE 271.A N HIS 269.A ND1 no hydrogen 3.050 N/A PHE 272.A N HIS 269.A O no hydrogen 3.128 N/A GLN 273.A N PRO 270.A O no hydrogen 2.933 N/A VAL 275.A N PHE 272.A O no hydrogen 3.398 N/A