Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9chx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 VAL 8.A O no hydrogen 3.123 N/A ASP 23.A N LYS 25.A O no hydrogen 2.939 N/A ARG 27.A N VAL 21.A O no hydrogen 2.755 N/A LYS 32.A N VAL 28.A O no hydrogen 2.806 N/A ALA 33.A N ASP 29.A O no hydrogen 2.929 N/A HIS 34.A N ILE 30.A O no hydrogen 2.856 N/A HIS 34.A NE2 ARG 40.A O no hydrogen 2.529 N/A LEU 35.A N LEU 31.A O no hydrogen 2.924 N/A MET 36.A N LYS 32.A O no hydrogen 2.905 N/A LYS 37.A N HIS 34.A O no hydrogen 3.443 N/A GLY 39.A N HIS 34.A O no hydrogen 3.139 N/A ARG 40.A N HIS 34.A NE2 no hydrogen 3.136 N/A GLU 42.A N LEU 16.A O no hydrogen 3.467 N/A ALA 46.A N GLU 42.A O no hydrogen 3.027 N/A LEU 47.A N GLU 43.A O no hydrogen 2.927 N/A ARG 48.A N SER 44.A O no hydrogen 2.876 N/A ILE 49.A N VAL 45.A O no hydrogen 2.925 N/A ILE 50.A N ALA 46.A O no hydrogen 2.962 N/A THR 51.A N LEU 47.A O no hydrogen 2.867 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.678 N/A GLU 52.A N ARG 48.A O no hydrogen 2.910 N/A GLY 53.A N ILE 49.A O no hydrogen 2.942 N/A ALA 54.A N ILE 50.A O no hydrogen 2.900 N/A SER 55.A N THR 51.A O no hydrogen 2.887 N/A SER 55.A OG THR 51.A O no hydrogen 3.021 N/A ILE 56.A N GLU 52.A O no hydrogen 2.930 N/A LEU 57.A N GLY 53.A O no hydrogen 2.904 N/A LEU 57.A N ALA 54.A O no hydrogen 3.262 N/A ARG 58.A N ALA 54.A O no hydrogen 2.902 N/A GLU 60.A N LEU 57.A O no hydrogen 3.123 N/A ASN 62.A ND2 LEU 200.A O no hydrogen 2.781 N/A VAL 70.A N TYR 304.A O no hydrogen 2.915 N/A THR 71.A N ARG 97.A O no hydrogen 3.006 N/A VAL 72.A N LEU 302.A O no hydrogen 2.859 N/A CYS 73.A N LEU 99.A O no hydrogen 3.455 N/A ASP 75.A N ASP 75.A OD1 no hydrogen 2.475 N/A ILE 76.A N ASP 103.A O no hydrogen 3.311 N/A LEU 83.A N GLN 79.A O no hydrogen 3.082 N/A MET 84.A N PHE 80.A O no hydrogen 2.948 N/A LYS 85.A N PHE 81.A O no hydrogen 2.940 N/A LEU 86.A N ASP 82.A O no hydrogen 2.861 N/A PHE 87.A N LEU 83.A O no hydrogen 2.915 N/A GLU 88.A N MET 84.A O no hydrogen 2.944 N/A VAL 89.A N LYS 85.A O no hydrogen 2.873 N/A GLY 90.A N LEU 86.A O no hydrogen 2.899 N/A ALA 94.A N SER 92.A OG no hydrogen 3.139 N/A ASN 95.A N SER 92.A O no hydrogen 3.288 N/A TYR 98.A N THR 128.A O no hydrogen 3.347 N/A LEU 99.A N THR 71.A O no hydrogen 2.943 N/A PHE 100.A N PHE 130.A O no hydrogen 3.010 N/A TYR 104.A OH LEU 132.A O no hydrogen 2.878 N/A ARG 107.A NE TYR 291.A OH no hydrogen 2.391 N/A CYS 114.A N PHE 110.A O no hydrogen 3.341 N/A VAL 115.A N SER 111.A O no hydrogen 2.927 N/A LEU 116.A N ILE 112.A O no hydrogen 2.922 N/A TYR 117.A N GLU 113.A O no hydrogen 2.979 N/A LEU 118.A N CYS 114.A O no hydrogen 2.962 N/A TRP 119.A N VAL 115.A O no hydrogen 2.954 N/A ALA 120.A N LEU 116.A O no hydrogen 2.893 N/A LEU 121.A N TYR 117.A O no hydrogen 2.988 N/A LYS 122.A N LEU 118.A O no hydrogen 2.892 N/A LYS 122.A NZ GLU 60.A OE2 no hydrogen 3.021 N/A LYS 122.A NZ PRO 126.A O no hydrogen 3.302 N/A LYS 122.A NZ LEU 129.A O no hydrogen 2.732 N/A ILE 123.A N TRP 119.A O no hydrogen 2.878 N/A LEU 124.A N ALA 120.A O no hydrogen 2.958 N/A TYR 125.A N LEU 121.A O no hydrogen 2.755 N/A PHE 130.A N TYR 98.A O no hydrogen 3.388 N/A LEU 132.A N TYR 104.A OH no hydrogen 3.135 N/A ARG 133.A N PRO 171.A O no hydrogen 3.028 N/A ARG 133.A NH2 GLU 137.A O no hydrogen 2.681 N/A GLY 134.A N GLU 137.A OE2 no hydrogen 2.418 N/A ASN 135.A N HIS 184.A NE2 no hydrogen 3.112 N/A HIS 136.A N GLU 137.A OE1 no hydrogen 2.837 N/A HIS 136.A ND1 ASP 106.A OD2 no hydrogen 2.369 N/A ARG 139.A N GLU 205.A OE1 no hydrogen 3.420 N/A ARG 139.A NH1 ASP 168.A OD1 no hydrogen 2.427 N/A ARG 139.A NH1 ASP 168.A OD2 no hydrogen 3.106 N/A ARG 139.A NH1 GLU 205.A OE1 no hydrogen 3.405 N/A ARG 139.A NH2 ASP 168.A OD2 no hydrogen 2.802 N/A THR 142.A OG1 CYS 138.A O no hydrogen 2.443 N/A THR 142.A OG1 ARG 139.A O no hydrogen 3.186 N/A THR 142.A OG1 TYR 160.A OH no hydrogen 2.822 N/A GLU 143.A N ARG 139.A O no hydrogen 2.930 N/A TYR 144.A N HIS 140.A O no hydrogen 2.901 N/A PHE 145.A N LEU 141.A O no hydrogen 2.733 N/A THR 146.A OG1 THR 146.A O no hydrogen 2.429 N/A CYS 151.A N PHE 147.A O no hydrogen 3.081 N/A LYS 152.A N LYS 148.A O no hydrogen 2.925 N/A ILE 153.A N GLN 149.A O no hydrogen 2.884 N/A LYS 154.A N GLU 150.A O no hydrogen 2.953 N/A TYR 155.A N CYS 151.A O no hydrogen 2.735 N/A ARG 158.A N SER 156.A OG no hydrogen 3.290 N/A ARG 158.A NH1 GLU 157.A OE1 no hydrogen 3.133 N/A ARG 158.A NH2 ASP 161.A OD2 no hydrogen 2.503 N/A VAL 159.A N SER 156.A O no hydrogen 2.940 N/A TYR 160.A OH THR 142.A OG1 no hydrogen 2.822 N/A ASP 161.A N GLU 157.A O no hydrogen 2.953 N/A ALA 162.A N ARG 158.A O no hydrogen 2.915 N/A CYS 163.A N VAL 159.A O no hydrogen 2.891 N/A MET 164.A N TYR 160.A O no hydrogen 2.946 N/A ASP 165.A N ASP 161.A O no hydrogen 2.931 N/A ALA 166.A N ALA 162.A O no hydrogen 2.916 N/A PHE 167.A N CYS 163.A O no hydrogen 2.881 N/A ASP 168.A N MET 164.A O no hydrogen 2.962 N/A CYS 169.A N ALA 166.A O no hydrogen 3.345 N/A CYS 169.A SG ALA 54.A O no hydrogen 3.614 N/A CYS 169.A SG ALA 166.A O no hydrogen 3.231 N/A LEU 170.A N PHE 167.A O no hydrogen 3.297 N/A ALA 173.A N ASN 62.A O no hydrogen 2.973 N/A MET 176.A N PHE 180.A O no hydrogen 2.860 N/A ASN 177.A N ILE 66.A O no hydrogen 2.758 N/A GLN 179.A N MET 176.A O no hydrogen 3.187 N/A PHE 180.A N MET 176.A O no hydrogen 3.030 N/A LEU 181.A N SER 256.A O no hydrogen 3.307 N/A GLY 186.A N ILE 215.A O no hydrogen 2.965 N/A ILE 191.A N SER 188.A O no hydrogen 3.154 N/A ILE 191.A N SER 188.A OG no hydrogen 3.235 N/A THR 193.A OG1 ASN 252.A OD1 no hydrogen 2.556 N/A LEU 194.A N ASN 252.A OD1 no hydrogen 3.206 N/A ASP 196.A N THR 193.A O no hydrogen 3.115 N/A ILE 197.A N LEU 194.A O no hydrogen 2.927 N/A ARG 198.A N ASP 195.A O no hydrogen 2.921 N/A LYS 199.A NZ ASP 195.A O no hydrogen 2.651 N/A LYS 204.A NZ ASP 201.A O no hydrogen 3.133 N/A CYS 213.A SG PRO 207.A O no hydrogen 3.125 N/A CYS 213.A SG ALA 208.A O no hydrogen 3.213 N/A ASP 214.A N GLY 210.A O no hydrogen 3.087 N/A ASP 214.A N PRO 211.A O no hydrogen 3.231 N/A ILE 215.A N PRO 211.A O no hydrogen 2.912 N/A SER 218.A N ASP 214.A O no hydrogen 2.950 N/A SER 218.A OG LEU 187.A O no hydrogen 3.043 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.686 N/A CYS 236.A SG ALA 208.A O no hydrogen 3.340 N/A SER 237.A OG CYS 213.A O no hydrogen 3.000 N/A PHE 239.A N THR 229.A O no hydrogen 2.930 N/A VAL 245.A N SER 241.A O no hydrogen 3.019 N/A CYS 246.A N TYR 242.A O no hydrogen 2.922 N/A ASP 247.A N PRO 243.A O no hydrogen 2.873 N/A PHE 248.A N ALA 244.A O no hydrogen 2.938 N/A LEU 249.A N VAL 245.A O no hydrogen 2.896 N/A GLN 250.A N CYS 246.A O no hydrogen 2.904 N/A HIS 251.A N ASP 247.A O no hydrogen 2.905 N/A ASN 252.A N PHE 248.A O no hydrogen 3.190 N/A LEU 255.A N GLN 179.A O no hydrogen 2.758 N/A SER 256.A OG PRO 280.A O no hydrogen 3.306 N/A SER 256.A OG SER 281.A O no hydrogen 2.859 N/A ILE 257.A N SER 281.A O no hydrogen 2.918 N/A LEU 258.A N LEU 181.A O no hydrogen 3.187 N/A ARG 259.A N ILE 283.A O no hydrogen 2.908 N/A ARG 259.A NH1 THR 284.A OG1 no hydrogen 2.840 N/A ALA 260.A N HIS 184.A O no hydrogen 3.198 N/A HIS 261.A NE2 HIS 184.A NE2 no hydrogen 2.928 N/A GLY 267.A N GLN 264.A O no hydrogen 3.169 N/A ARG 269.A N THR 284.A O no hydrogen 2.906 N/A TYR 271.A N LEU 282.A O no hydrogen 3.035 N/A SER 274.A N PHE 279.A O no hydrogen 3.307 N/A SER 274.A OG THR 277.A OG1 no hydrogen 2.921 N/A SER 274.A OG PHE 279.A O no hydrogen 2.146 N/A THR 277.A OG1 SER 274.A OG no hydrogen 2.921 N/A GLY 278.A N SER 274.A O no hydrogen 2.725 N/A SER 281.A OG ARG 272.A O no hydrogen 3.482 N/A ILE 283.A N ILE 257.A O no hydrogen 2.903 N/A THR 284.A N ARG 269.A O no hydrogen 2.940 N/A THR 284.A OG1 TYR 271.A OH no hydrogen 2.952 N/A ILE 285.A N ARG 259.A O no hydrogen 2.918 N/A PHE 286.A N GLY 267.A O no hydrogen 2.883 N/A SER 287.A OG ASP 75.A O no hydrogen 3.080 N/A ASN 290.A N ASN 297.A O no hydrogen 3.315 N/A TYR 291.A N ASN 297.A OD1 no hydrogen 3.137 N/A ASP 293.A N ASN 290.A O no hydrogen 3.056 N/A VAL 294.A N TYR 291.A O no hydrogen 3.342 N/A TYR 295.A N TYR 291.A O no hydrogen 3.166 N/A ASN 297.A ND2 ALA 288.A O no hydrogen 3.601 N/A LYS 298.A N ASP 265.A O no hydrogen 3.252 N/A ALA 299.A N PHE 314.A O no hydrogen 2.928 N/A ALA 300.A N PHE 286.A O no hydrogen 2.948 N/A VAL 301.A N ARG 312.A O no hydrogen 2.940 N/A LEU 302.A N VAL 72.A O no hydrogen 2.965 N/A LYS 303.A N ASN 310.A O no hydrogen 2.884 N/A LYS 303.A NZ THR 71.A OG1 no hydrogen 2.463 N/A TYR 304.A N VAL 70.A O no hydrogen 2.908 N/A TYR 304.A OH ASN 307.A OD1 no hydrogen 3.321 N/A GLU 305.A N VAL 308.A O no hydrogen 3.111 N/A ASN 310.A N LYS 303.A O no hydrogen 2.988 N/A ARG 312.A N VAL 301.A O no hydrogen 2.895 N/A GLN 313.A NE2 ALA 266.A O no hydrogen 3.239 N/A CYS 316.A SG SER 317.A O no hydrogen 3.379 N/A SER 317.A OG CYS 316.A O no hydrogen 2.719 N/A HIS 319.A ND1 PRO 320.A O no hydrogen 2.920 N/A PHE 326.A N LEU 323.A O no hydrogen 2.947 N/A THR 331.A OG1 ASP 328.A OD1 no hydrogen 2.807 N/A TRP 332.A N ASP 328.A O no hydrogen 2.973 N/A SER 333.A N VAL 329.A O no hydrogen 2.918 N/A SER 333.A OG VAL 329.A O no hydrogen 2.745 N/A LEU 334.A N PHE 330.A O no hydrogen 2.920 N/A PHE 336.A N SER 333.A O no hydrogen 3.155 N/A VAL 337.A N LEU 334.A O no hydrogen 2.875 N/A GLY 338.A N LEU 334.A O no hydrogen 2.966 N/A VAL 341.A N VAL 337.A O no hydrogen 2.968 N/A THR 342.A N GLY 338.A O no hydrogen 2.957 N/A THR 342.A OG1 GLY 338.A O no hydrogen 3.027 N/A GLU 343.A N GLU 339.A O no hydrogen 2.891 N/A MET 344.A N LYS 340.A O no hydrogen 2.956 N/A LEU 345.A N VAL 341.A O no hydrogen 2.975 N/A VAL 346.A N THR 342.A O no hydrogen 2.904 N/A ASN 347.A N GLU 343.A O no hydrogen 2.937 N/A VAL 348.A N MET 344.A O no hydrogen 2.921 N/A LEU 349.A N LEU 345.A O no hydrogen 2.908 N/A ASN 350.A N VAL 346.A O no hydrogen 3.330 N/A