Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.244 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.260 N/A ILE 8.A N THR 4.A O no hydrogen 2.947 N/A ARG 9.A N PRO 5.A O no hydrogen 2.947 N/A ASN 10.A N HIS 6.A O no hydrogen 3.171 N/A HIS 11.A N GLU 7.A O no hydrogen 3.183 N/A LEU 12.A N ILE 8.A O no hydrogen 3.158 N/A ASP 13.A N ARG 9.A O no hydrogen 2.973 N/A ASP 13.A N ASN 10.A O no hydrogen 3.152 N/A ASP 14.A N HIS 11.A O no hydrogen 3.374 N/A TYR 15.A N LEU 12.A O no hydrogen 3.286 N/A VAL 16.A N LEU 12.A O no hydrogen 2.819 N/A GLN 19.A NE2 SER 61.A O no hydrogen 2.919 N/A GLN 19.A NE2 ASN 222.A O no hydrogen 3.069 N/A LYS 23.A N GLN 19.A O no hydrogen 2.899 N/A LYS 23.A NZ ASP 13.A OD1 no hydrogen 2.724 N/A LYS 23.A NZ VAL 16.A O no hydrogen 2.872 N/A LYS 23.A NZ GLY 18.A O no hydrogen 2.784 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 2.835 N/A LYS 24.A N GLU 20.A O no hydrogen 3.079 N/A VAL 25.A N GLN 21.A O no hydrogen 3.057 N/A LEU 26.A N ALA 22.A O no hydrogen 2.853 N/A ALA 27.A N LYS 23.A O no hydrogen 2.932 N/A VAL 28.A N LYS 24.A O no hydrogen 3.028 N/A ALA 29.A N VAL 25.A O no hydrogen 2.869 N/A VAL 30.A N LEU 26.A O no hydrogen 2.737 N/A TYR 31.A N ALA 27.A O no hydrogen 3.048 N/A ASN 32.A N VAL 28.A O no hydrogen 2.843 N/A HIS 33.A N ALA 29.A O no hydrogen 2.922 N/A TYR 34.A N VAL 30.A O no hydrogen 3.086 N/A TYR 34.A OH ARG 116.A O no hydrogen 2.588 N/A LYS 35.A N TYR 31.A O no hydrogen 2.775 N/A ARG 36.A N ASN 32.A O no hydrogen 2.845 N/A LEU 37.A N HIS 33.A O no hydrogen 3.125 N/A ARG 38.A N TYR 34.A O no hydrogen 2.864 N/A ASN 39.A N LYS 35.A O no hydrogen 3.360 N/A GLY 40.A N LEU 37.A O no hydrogen 2.957 N/A ASP 41.A N ARG 36.A O no hydrogen 2.726 N/A THR 42.A OG1 VAL 46.A O no hydrogen 3.229 N/A SER 51.A OG ALA 29.A O no hydrogen 2.859 N/A ASN 52.A ND2 ARG 214.A O no hydrogen 3.382 N/A ILE 53.A N PHE 164.A O no hydrogen 2.962 N/A LEU 54.A N VAL 217.A O no hydrogen 2.688 N/A LEU 55.A N CYS 166.A O no hydrogen 2.702 N/A ILE 56.A N ALA 219.A O no hydrogen 2.900 N/A GLY 57.A N GLY 168.A O no hydrogen 3.146 N/A SER 61.A OG PRO 58.A O no hydrogen 2.915 N/A LYS 63.A NZ GLY 57.A O no hydrogen 2.884 N/A LEU 66.A N GLY 62.A O no hydrogen 2.779 N/A ALA 67.A N LYS 63.A O no hydrogen 3.223 N/A GLU 68.A N THR 64.A O no hydrogen 2.943 N/A THR 69.A N LEU 65.A O no hydrogen 2.782 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.745 N/A LEU 70.A N LEU 66.A O no hydrogen 2.924 N/A ALA 71.A N ALA 67.A O no hydrogen 3.291 N/A ARG 72.A N GLU 68.A O no hydrogen 3.162 N/A LEU 73.A N THR 69.A O no hydrogen 2.884 N/A LEU 74.A N LEU 70.A O no hydrogen 3.119 N/A LEU 74.A N ALA 71.A O no hydrogen 3.020 N/A ASP 75.A N ARG 72.A O no hydrogen 2.997 N/A VAL 76.A N ALA 71.A O no hydrogen 3.052 N/A THR 79.A N ILE 118.A O no hydrogen 3.145 N/A ALA 81.A N TYR 120.A O no hydrogen 2.964 N/A ALA 83.A N ASP 122.A O no hydrogen 2.916 N/A THR 84.A N ASP 82.A OD1 no hydrogen 3.352 N/A THR 84.A OG1 GLN 123.A OE1 no hydrogen 3.266 N/A THR 85.A OG1 ASP 82.A O no hydrogen 2.961 N/A THR 87.A N ALA 83.A O no hydrogen 3.264 N/A THR 87.A OG1 SER 138.A OG no hydrogen 3.409 N/A GLU 88.A N SER 138.A O no hydrogen 3.399 N/A VAL 96.A N VAL 92.A O no hydrogen 2.418 N/A VAL 96.A N GLY 93.A O no hydrogen 3.268 N/A ASN 98.A N ASP 95.A O no hydrogen 2.852 N/A ILE 99.A N VAL 96.A O no hydrogen 3.062 N/A ILE 100.A N GLU 97.A O no hydrogen 2.707 N/A GLN 101.A N GLU 97.A O no hydrogen 3.136 N/A GLN 101.A NE2 ASN 98.A OD1 no hydrogen 2.830 N/A LYS 102.A N ASN 98.A O no hydrogen 2.994 N/A LEU 103.A N ILE 99.A O no hydrogen 3.130 N/A LEU 104.A N ILE 100.A O no hydrogen 2.911 N/A GLN 105.A N GLN 101.A O no hydrogen 2.930 N/A LYS 106.A N LYS 102.A O no hydrogen 3.257 N/A LYS 106.A NZ LYS 102.A O no hydrogen 2.680 N/A CYS 107.A N LEU 104.A O no hydrogen 3.102 N/A CYS 107.A SG CYS 107.A O no hydrogen 2.892 N/A CYS 107.A SG ASP 110.A O no hydrogen 2.934 N/A ASP 108.A N GLN 105.A O no hydrogen 3.203 N/A TYR 109.A N LEU 104.A O no hydrogen 2.716 N/A ASP 110.A N CYS 107.A O no hydrogen 3.360 N/A GLN 112.A N ASP 110.A OD1 no hydrogen 2.889 N/A LYS 113.A N ASP 110.A OD1 no hydrogen 3.317 N/A ALA 114.A N ASP 110.A O no hydrogen 3.109 N/A GLN 115.A N VAL 111.A O no hydrogen 3.148 N/A ARG 116.A N GLN 112.A O no hydrogen 3.269 N/A GLY 117.A N ALA 114.A O no hydrogen 2.949 N/A ILE 118.A N PRO 77.A O no hydrogen 2.895 N/A VAL 119.A N LEU 163.A O no hydrogen 2.883 N/A TYR 120.A N THR 79.A O no hydrogen 3.096 N/A TYR 120.A OH ASP 122.A OD1 no hydrogen 2.887 N/A ILE 121.A N ILE 165.A O no hydrogen 2.817 N/A ASP 122.A N ALA 81.A O no hydrogen 2.937 N/A ILE 124.A N GLY 167.A O no hydrogen 3.080 N/A LYS 126.A N GLN 123.A O no hydrogen 3.113 N/A ILE 127.A N ILE 124.A O no hydrogen 3.219 N/A SER 128.A N ASP 125.A O no hydrogen 3.404 N/A SER 128.A OG ASP 125.A O no hydrogen 2.867 N/A VAL 137.A N ASP 136.A OD1 no hydrogen 2.668 N/A SER 138.A OG THR 87.A OG1 no hydrogen 3.409 N/A SER 138.A OG ARG 135.A O no hydrogen 2.690 N/A GLY 139.A N ARG 135.A O no hydrogen 2.998 N/A GLU 140.A N ASP 136.A O no hydrogen 3.108 N/A GLY 141.A N VAL 137.A O no hydrogen 3.252 N/A VAL 142.A N SER 138.A O no hydrogen 3.344 N/A VAL 142.A N GLY 139.A O no hydrogen 3.081 N/A GLN 143.A N GLY 139.A O no hydrogen 3.221 N/A GLN 143.A NE2 ILE 127.A O no hydrogen 3.246 N/A GLN 143.A NE2 GLY 206.A O no hydrogen 3.578 N/A GLN 144.A N GLU 140.A O no hydrogen 2.933 N/A ALA 145.A N GLY 141.A O no hydrogen 2.735 N/A LEU 146.A N VAL 142.A O no hydrogen 2.517 N/A LEU 147.A N GLN 143.A O no hydrogen 2.775 N/A LYS 148.A N GLN 144.A O no hydrogen 3.202 N/A ILE 150.A N LEU 146.A O no hydrogen 3.174 N/A GLU 151.A N LEU 147.A O no hydrogen 3.426 N/A GLY 152.A N LYS 148.A O no hydrogen 3.294 N/A THR 159.A OG1 LEU 149.A O no hydrogen 2.577 N/A SER 160.A OG GLU 151.A O no hydrogen 2.688 N/A ILE 162.A N THR 159.A O no hydrogen 3.233 N/A LEU 163.A N GLY 117.A O no hydrogen 3.129 N/A PHE 164.A N ASN 52.A OD1 no hydrogen 3.438 N/A ILE 165.A N VAL 119.A O no hydrogen 2.791 N/A CYS 166.A N ILE 53.A O no hydrogen 2.980 N/A GLY 167.A N ILE 121.A O no hydrogen 2.813 N/A GLY 168.A N LEU 55.A O no hydrogen 3.015 N/A PHE 170.A N ASP 125.A OD2 no hydrogen 2.912 N/A LEU 173.A N PHE 170.A O no hydrogen 3.160 N/A LYS 175.A N GLY 172.A O no hydrogen 2.984 N/A VAL 176.A N GLY 172.A O no hydrogen 3.387 N/A ILE 177.A N LEU 173.A O no hydrogen 3.095 N/A SER 178.A N ASP 174.A O no hydrogen 3.209 N/A SER 178.A OG ASP 174.A O no hydrogen 2.734 N/A HIS 179.A N LYS 175.A O no hydrogen 2.931 N/A ARG 180.A N ILE 177.A O no hydrogen 3.173 N/A ARG 180.A NH1 GLN 196.A O no hydrogen 3.338 N/A VAL 181.A N ILE 177.A O no hydrogen 2.814 N/A GLU 182.A N SER 178.A O no hydrogen 3.071 N/A LEU 193.A N SER 189.A O no hydrogen 2.887 N/A LEU 193.A N GLU 190.A O no hydrogen 2.856 N/A LEU 194.A N GLU 190.A O no hydrogen 2.744 N/A GLN 196.A N LEU 193.A O no hydrogen 2.817 N/A VAL 197.A N LEU 194.A O no hydrogen 3.270 N/A GLU 198.A N ASP 201.A OD2 no hydrogen 2.990 N/A ASP 201.A N GLU 198.A O no hydrogen 2.865 N/A LEU 202.A N GLU 198.A O no hydrogen 3.335 N/A ILE 203.A N PRO 199.A O no hydrogen 2.907 N/A LYS 204.A N GLU 200.A O no hydrogen 3.155 N/A PHE 205.A N ASP 201.A O no hydrogen 3.122 N/A GLY 206.A N LEU 202.A O no hydrogen 3.161 N/A GLY 206.A N ILE 203.A O no hydrogen 3.089 N/A LEU 207.A N LEU 202.A O no hydrogen 3.097 N/A ILE 208.A N GLN 143.A OE1 no hydrogen 3.201 N/A PHE 211.A N ILE 208.A O no hydrogen 3.069 N/A ILE 212.A N ILE 208.A O no hydrogen 3.118 N/A GLY 213.A N PRO 209.A O no hydrogen 2.927 N/A ARG 214.A N PHE 211.A O no hydrogen 2.859 N/A LEU 215.A N ILE 212.A O no hydrogen 2.778 N/A VAL 217.A N ASN 52.A O no hydrogen 3.095 N/A ALA 219.A N LEU 54.A O no hydrogen 2.996 N/A LEU 221.A N ILE 56.A O no hydrogen 2.793 N/A ASN 222.A N GLN 19.A OE1 no hydrogen 2.650 N/A ALA 228.A N SER 225.A O no hydrogen 2.756 N/A ALA 228.A N SER 225.A OG no hydrogen 3.335 N/A LEU 229.A N SER 225.A O no hydrogen 3.088 N/A ILE 230.A N GLU 226.A O no hydrogen 2.917 N/A GLN 231.A N GLU 227.A O no hydrogen 3.031 N/A ILE 232.A N ALA 228.A O no hydrogen 2.852 N/A LEU 233.A N LEU 229.A O no hydrogen 2.920 N/A LEU 233.A N ILE 230.A O no hydrogen 3.081 N/A LYS 234.A N GLN 231.A O no hydrogen 3.156 N/A GLU 235.A N GLN 231.A O no hydrogen 2.679 N/A ALA 239.A N PRO 236.A O no hydrogen 3.028 N/A THR 241.A N LEU 233.A O no hydrogen 3.339 N/A THR 241.A OG1 LEU 233.A O no hydrogen 2.763 N/A LYS 242.A NZ GLU 235.A O no hydrogen 3.076 N/A LYS 242.A NZ PRO 236.A O no hydrogen 3.152 N/A GLN 243.A N ALA 239.A O no hydrogen 2.879 N/A TYR 244.A N LEU 240.A O no hydrogen 2.927 N/A GLN 245.A N THR 241.A O no hydrogen 2.925 N/A ALA 246.A N LYS 242.A O no hydrogen 3.053 N/A LEU 247.A N GLN 243.A O no hydrogen 3.054 N/A PHE 248.A N TYR 244.A O no hydrogen 2.862 N/A ASN 249.A N ALA 246.A O no hydrogen 3.036 N/A LEU 250.A N ALA 246.A O no hydrogen 3.244 N/A GLU 251.A N PHE 248.A O no hydrogen 3.249 N/A GLY 252.A N ASN 249.A O no hydrogen 2.777 N/A VAL 253.A N PHE 248.A O no hydrogen 3.043 N/A ASP 254.A N VAL 300.A O no hydrogen 3.117 N/A GLU 256.A N LYS 302.A O no hydrogen 2.933 N/A ARG 258.A N VAL 304.A O no hydrogen 2.964 N/A ALA 261.A N ARG 258.A O no hydrogen 2.724 N/A LEU 262.A N ARG 258.A O no hydrogen 3.031 N/A ASP 263.A N ASP 259.A O no hydrogen 2.956 N/A ALA 264.A N GLU 260.A O no hydrogen 3.101 N/A ILE 265.A N ALA 261.A O no hydrogen 2.967 N/A ILE 265.A N LEU 262.A O no hydrogen 3.078 N/A ALA 266.A N LEU 262.A O no hydrogen 3.055 N/A LYS 267.A N ASP 263.A O no hydrogen 3.061 N/A LYS 268.A N ALA 264.A O no hydrogen 3.378 N/A ALA 269.A N ILE 265.A O no hydrogen 3.014 N/A MET 270.A N ALA 266.A O no hydrogen 2.933 N/A MET 270.A N LYS 267.A O no hydrogen 3.051 N/A ALA 271.A N LYS 267.A O no hydrogen 3.046 N/A ARG 272.A N LYS 268.A O no hydrogen 3.254 N/A ARG 272.A NH2 SER 281.A OG no hydrogen 2.646 N/A LYS 273.A N MET 270.A O no hydrogen 3.227 N/A ALA 276.A N GLY 60.A O no hydrogen 3.149 N/A LEU 279.A N ALA 276.A O no hydrogen 2.915 N/A ARG 280.A NH1 GLU 284.A OE2 no hydrogen 3.320 N/A SER 281.A OG GLY 278.A O no hydrogen 3.045 N/A ILE 282.A N LEU 279.A O no hydrogen 3.100 N/A VAL 283.A N LEU 279.A O no hydrogen 3.080 N/A GLU 284.A N ARG 280.A O no hydrogen 2.772 N/A ALA 285.A N SER 281.A O no hydrogen 3.437 N/A ALA 286.A N ILE 282.A O no hydrogen 3.216 N/A LEU 287.A N VAL 283.A O no hydrogen 3.036 N/A LEU 287.A N GLU 284.A O no hydrogen 3.097 N/A MET 291.A N LEU 287.A O no hydrogen 2.877 N/A TYR 292.A N LEU 288.A O no hydrogen 3.053 N/A TYR 292.A N ASP 289.A O no hydrogen 3.242 N/A ASP 293.A N ASP 289.A O no hydrogen 3.237 N/A MET 297.A N LEU 294.A O no hydrogen 3.096 N/A VAL 300.A N ILE 319.A O no hydrogen 2.691 N/A GLU 301.A N ILE 319.A O no hydrogen 3.309 N/A LYS 302.A N ASP 254.A O no hydrogen 2.749 N/A VAL 303.A N LEU 317.A O no hydrogen 2.895 N/A VAL 304.A N GLU 256.A O no hydrogen 2.754 N/A SER 308.A N ILE 305.A O no hydrogen 3.220 N/A SER 308.A OG SER 314.A O no hydrogen 3.448 N/A VAL 309.A N ASP 306.A O no hydrogen 2.905 N/A ILE 310.A N ASP 306.A O no hydrogen 2.982 N/A LEU 317.A N VAL 303.A O no hydrogen 3.069 N/A ILE 319.A N GLU 301.A O no hydrogen 2.863 N/A