Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zgz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 389.A O no hydrogen 2.622 N/A ASP 7.A N ASP 7.A OD1 no hydrogen 2.509 N/A ASP 7.A N THR 10.A OG1 no hydrogen 2.851 N/A THR 10.A N ASP 7.A O no hydrogen 3.011 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.877 N/A THR 10.A OG1 ASP 7.A OD1 no hydrogen 2.296 N/A ASN 14.A N ASP 11.A OD1 no hydrogen 3.131 N/A ILE 16.A N LEU 12.A O no hydrogen 2.927 N/A ASP 17.A N GLY 13.A O no hydrogen 2.899 N/A ASN 18.A N ASN 14.A O no hydrogen 2.906 N/A TYR 19.A N VAL 15.A O no hydrogen 2.932 N/A VAL 20.A N ILE 16.A O no hydrogen 2.885 N/A TYR 21.A N ASP 17.A O no hydrogen 2.904 N/A GLU 22.A N ASN 18.A O no hydrogen 2.924 N/A HIS 23.A N TYR 19.A O no hydrogen 2.894 N/A HIS 23.A ND1 TYR 19.A O no hydrogen 2.336 N/A THR 24.A N VAL 20.A O no hydrogen 2.918 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.281 N/A THR 26.A N GLU 22.A O no hydrogen 3.420 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.756 N/A PHE 31.A N ALA 267.A O no hydrogen 2.937 N/A PHE 32.A N ALA 359.A O no hydrogen 3.416 N/A VAL 33.A N THR 265.A O no hydrogen 2.924 N/A GLY 34.A N TYR 361.A O no hydrogen 3.055 N/A ASP 35.A N ALA 263.A O no hydrogen 2.980 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.264 N/A VAL 40.A N LEU 36.A O no hydrogen 2.906 N/A LYS 41.A N GLY 37.A O no hydrogen 2.899 N/A LYS 42.A N LYS 38.A O no hydrogen 2.918 N/A LYS 42.A NZ TYR 258.A O no hydrogen 2.415 N/A HIS 43.A N ILE 39.A O no hydrogen 2.900 N/A SER 44.A N VAL 40.A O no hydrogen 2.897 N/A SER 44.A OG VAL 40.A O no hydrogen 3.487 N/A SER 44.A OG LYS 41.A O no hydrogen 2.622 N/A GLN 45.A N LYS 41.A O no hydrogen 2.900 N/A TRP 46.A N LYS 42.A O no hydrogen 2.887 N/A TRP 46.A NE1 ILE 53.A O no hydrogen 2.777 N/A GLN 47.A N HIS 43.A O no hydrogen 2.915 N/A ASN 48.A N SER 44.A O no hydrogen 2.902 N/A VAL 49.A N GLN 45.A O no hydrogen 2.892 N/A VAL 50.A N TRP 46.A O no hydrogen 2.774 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.805 N/A LYS 54.A N ILE 251.A O no hydrogen 2.928 N/A PHE 56.A N SER 253.A O no hydrogen 2.493 N/A TYR 57.A N GLY 77.A O no hydrogen 2.904 N/A THR 58.A N PRO 255.A O no hydrogen 3.314 N/A VAL 59.A N ALA 79.A O no hydrogen 3.271 N/A CYS 61.A N THR 58.A O no hydrogen 3.390 N/A CYS 61.A SG GLY 256.A O no hydrogen 3.314 N/A CYS 61.A SG GLY 342.A O no hydrogen 3.886 N/A CYS 61.A SG ASP 344.A OD1 no hydrogen 3.843 N/A ALA 64.A N ASN 62.A OD1 no hydrogen 3.472 N/A LEU 68.A N ALA 64.A O no hydrogen 3.239 N/A GLU 69.A N PRO 65.A O no hydrogen 2.922 N/A ILE 70.A N ALA 66.A O no hydrogen 2.923 N/A LEU 71.A N VAL 67.A O no hydrogen 2.919 N/A ALA 72.A N LEU 68.A O no hydrogen 2.936 N/A ALA 73.A N GLU 69.A O no hydrogen 2.890 N/A LEU 74.A N ILE 70.A O no hydrogen 2.919 N/A LEU 74.A N LEU 71.A O no hydrogen 3.151 N/A GLY 75.A N ALA 72.A O no hydrogen 3.292 N/A THR 76.A N LEU 71.A O no hydrogen 3.101 N/A GLY 77.A N PRO 55.A O no hydrogen 2.773 N/A PHE 78.A N ASN 98.A O no hydrogen 3.222 N/A ALA 79.A N TYR 57.A O no hydrogen 2.880 N/A CYS 80.A N ILE 100.A O no hydrogen 2.339 N/A SER 81.A N GLU 85.A OE1 no hydrogen 3.093 N/A SER 81.A OG GLU 85.A OE1 no hydrogen 2.896 N/A SER 81.A OG GLU 85.A OE2 no hydrogen 2.937 N/A LYS 83.A NZ SER 109.A OG no hydrogen 3.315 N/A MET 86.A N SER 82.A O no hydrogen 3.147 N/A ALA 87.A N LYS 83.A O no hydrogen 2.874 N/A LEU 88.A N ASN 84.A O no hydrogen 2.922 N/A VAL 89.A N GLU 85.A O no hydrogen 2.898 N/A GLN 90.A N MET 86.A O no hydrogen 2.906 N/A GLU 91.A N ALA 87.A O no hydrogen 2.899 N/A LEU 92.A N LEU 88.A O no hydrogen 2.917 N/A LEU 92.A N VAL 89.A O no hydrogen 3.219 N/A ASN 98.A N PRO 95.A O no hydrogen 3.217 N/A ILE 100.A N PHE 78.A O no hydrogen 2.924 N/A ILE 102.A N CYS 80.A O no hydrogen 2.445 N/A SER 103.A OG CYS 105.A O no hydrogen 3.280 N/A LYS 106.A N GLU 129.A OE2 no hydrogen 3.030 N/A SER 109.A OG GLN 110.A OE1 no hydrogen 2.387 N/A ILE 111.A N GLN 107.A O no hydrogen 2.989 N/A LYS 112.A N VAL 108.A O no hydrogen 2.913 N/A TYR 113.A N SER 109.A O no hydrogen 2.917 N/A ALA 114.A N GLN 110.A O no hydrogen 2.891 N/A ALA 115.A N ILE 111.A O no hydrogen 2.891 N/A LYS 116.A N LYS 112.A O no hydrogen 2.898 N/A VAL 117.A N TYR 113.A O no hydrogen 2.896 N/A GLY 118.A N ALA 115.A O no hydrogen 3.420 N/A VAL 119.A N ALA 114.A O no hydrogen 3.198 N/A LEU 122.A N LYS 141.A O no hydrogen 2.912 N/A CYS 124.A N LEU 143.A O no hydrogen 2.926 N/A CYS 124.A SG ASN 126.A O no hydrogen 3.205 N/A LEU 130.A N ASN 126.A O no hydrogen 3.364 N/A LYS 131.A N GLU 127.A O no hydrogen 2.896 N/A LYS 132.A N ILE 128.A O no hydrogen 2.934 N/A LYS 132.A NZ LYS 106.A O no hydrogen 2.376 N/A ILE 133.A N GLU 129.A O no hydrogen 2.886 N/A ALA 134.A N LEU 130.A O no hydrogen 2.929 N/A ARG 135.A N LYS 131.A O no hydrogen 2.891 N/A ASN 136.A N LYS 132.A O no hydrogen 2.926 N/A ASN 136.A ND2 LYS 132.A O no hydrogen 2.322 N/A HIS 137.A N ILE 133.A O no hydrogen 2.841 N/A ALA 140.A N HIS 137.A O no hydrogen 3.424 N/A LYS 141.A N ASN 120.A O no hydrogen 2.480 N/A VAL 142.A N GLN 173.A O no hydrogen 2.901 N/A LEU 143.A N LEU 122.A O no hydrogen 2.863 N/A LEU 144.A N GLY 176.A O no hydrogen 2.909 N/A HIS 145.A N CYS 124.A O no hydrogen 2.887 N/A ILE 146.A N LYS 178.A O no hydrogen 2.835 N/A ASP 150.A N ASP 150.A OD1 no hydrogen 2.536 N/A THR 155.A OG1 ASP 125.A O no hydrogen 2.485 N/A THR 155.A OG1 HIS 145.A O no hydrogen 3.363 N/A ASN 159.A N THR 156.A OG1 no hydrogen 3.420 N/A CYS 160.A N THR 156.A O no hydrogen 2.595 N/A CYS 160.A SG THR 155.A O no hydrogen 3.468 N/A CYS 160.A SG THR 156.A O no hydrogen 3.179 N/A ARG 161.A N LEU 157.A O no hydrogen 2.909 N/A HIS 162.A N LYS 158.A O no hydrogen 2.929 N/A LEU 163.A N ASN 159.A O no hydrogen 2.885 N/A LEU 164.A N CYS 160.A O no hydrogen 2.906 N/A GLU 165.A N ARG 161.A O no hydrogen 2.925 N/A CYS 166.A N HIS 162.A O no hydrogen 2.913 N/A CYS 166.A SG GLU 127.A OE2 no hydrogen 3.776 N/A CYS 166.A SG HIS 162.A NE2 no hydrogen 3.530 N/A CYS 166.A SG HIS 162.A O no hydrogen 3.194 N/A ALA 167.A N LEU 163.A O no hydrogen 2.880 N/A LYS 168.A N LEU 164.A O no hydrogen 2.899 N/A GLU 169.A N GLU 165.A O no hydrogen 2.922 N/A LEU 170.A N CYS 166.A O no hydrogen 2.651 N/A ASP 171.A N LYS 168.A O no hydrogen 3.288 N/A VAL 172.A N ALA 167.A O no hydrogen 3.036 N/A ILE 175.A N VAL 142.A O no hydrogen 2.925 N/A LYS 178.A N LEU 144.A O no hydrogen 2.361 N/A LYS 178.A NZ HIS 180.A NE2 no hydrogen 2.934 N/A CYS 185.A SG GLU 187.A O no hydrogen 3.772 N/A VAL 190.A N GLU 187.A O no hydrogen 3.351 N/A TYR 191.A N SER 188.A O no hydrogen 2.873 N/A HIS 193.A N GLN 189.A O no hydrogen 3.300 N/A ALA 194.A N VAL 190.A O no hydrogen 3.080 N/A LEU 195.A N TYR 191.A O no hydrogen 2.779 N/A SER 196.A N VAL 192.A O no hydrogen 2.649 N/A SER 196.A OG VAL 192.A O no hydrogen 3.563 N/A SER 196.A OG HIS 193.A O no hydrogen 2.242 N/A SER 196.A OG ASP 197.A OD1 no hydrogen 3.141 N/A ASP 197.A N HIS 193.A O no hydrogen 2.917 N/A ALA 198.A N ALA 194.A O no hydrogen 3.028 N/A ARG 199.A N LEU 195.A O no hydrogen 2.844 N/A CYS 200.A N SER 196.A O no hydrogen 2.941 N/A VAL 201.A N ASP 197.A O no hydrogen 3.198 N/A PHE 202.A N ALA 198.A O no hydrogen 2.814 N/A ASP 203.A N ARG 199.A O no hydrogen 2.889 N/A ASP 203.A N CYS 200.A O no hydrogen 2.934 N/A MET 204.A N CYS 200.A O no hydrogen 2.775 N/A ALA 205.A N VAL 201.A O no hydrogen 2.847 N/A GLU 207.A N ASP 203.A O no hydrogen 2.656 N/A ILE 208.A N MET 204.A O no hydrogen 2.978 N/A ILE 208.A N ALA 205.A O no hydrogen 2.943 N/A GLY 209.A N ALA 205.A O no hydrogen 2.984 N/A PHE 210.A N ALA 205.A O no hydrogen 3.308 N/A ASN 213.A N ILE 175.A O no hydrogen 3.202 N/A LEU 215.A N LYS 250.A O no hydrogen 3.393 N/A ASP 216.A N VAL 177.A O no hydrogen 3.308 N/A ILE 217.A N ILE 252.A O no hydrogen 2.999 N/A GLY 218.A N ASP 216.A OD1 no hydrogen 3.173 N/A GLY 219.A N HIS 180.A ND1 no hydrogen 3.319 N/A PHE 221.A N GLY 219.A O no hydrogen 2.939 N/A THR 224.A OG1 GLU 225.A OE2 no hydrogen 3.433 N/A GLU 229.A N GLU 225.A O no hydrogen 2.913 N/A GLU 230.A N PHE 226.A O no hydrogen 2.896 N/A VAL 231.A N GLN 227.A O no hydrogen 2.900 N/A ASN 232.A N LEU 228.A O no hydrogen 2.917 N/A HIS 233.A N GLU 229.A O no hydrogen 2.924 N/A VAL 234.A N GLU 230.A O no hydrogen 2.930 N/A VAL 234.A N VAL 231.A O no hydrogen 3.348 N/A ILE 235.A N VAL 231.A O no hydrogen 2.899 N/A SER 236.A N ASN 232.A O no hydrogen 2.910 N/A SER 236.A OG ASN 232.A O no hydrogen 3.086 N/A LEU 239.A N ILE 235.A O no hydrogen 2.923 N/A PHE 243.A N LEU 239.A O no hydrogen 2.936 N/A SER 247.A N PRO 244.A O no hydrogen 3.140 N/A SER 247.A OG PRO 244.A O no hydrogen 2.402 N/A LYS 250.A N ASN 213.A O no hydrogen 2.749 N/A ILE 252.A N LEU 215.A O no hydrogen 2.629 N/A SER 253.A N LYS 54.A O no hydrogen 2.902 N/A GLU 254.A N GLY 218.A O no hydrogen 2.749 N/A TYR 258.A OH LYS 42.A O no hydrogen 2.959 N/A SER 261.A N SER 257.A O no hydrogen 2.921 N/A SER 261.A OG ASN 340.A OD1 no hydrogen 2.446 N/A ALA 263.A N VAL 260.A O no hydrogen 2.941 N/A THR 265.A N VAL 33.A O no hydrogen 2.869 N/A THR 265.A OG1 ASP 339.A OD1 no hydrogen 3.453 N/A LEU 266.A N PHE 338.A O no hydrogen 2.907 N/A ALA 267.A N PHE 31.A O no hydrogen 2.870 N/A VAL 268.A N LEU 336.A O no hydrogen 2.916 N/A ASN 269.A ND2 LYS 28.A O no hydrogen 3.159 N/A ILE 270.A N ASP 334.A O no hydrogen 3.382 N/A ILE 271.A N TYR 281.A O no hydrogen 2.936 N/A ALA 272.A N TYR 281.A O no hydrogen 2.949 N/A LYS 274.A N MET 279.A O no hydrogen 2.876 N/A PHE 278.A N THR 307.A O no hydrogen 3.250 N/A MET 279.A N LYS 274.A O no hydrogen 2.907 N/A TYR 280.A N SER 309.A O no hydrogen 2.935 N/A TYR 281.A N ALA 272.A O no hydrogen 2.914 N/A MET 282.A N TRP 311.A O no hydrogen 2.917 N/A ASN 283.A N ASN 269.A O no hydrogen 3.326 N/A VAL 286.A N ASP 319.A OD1 no hydrogen 3.233 N/A GLY 288.A N GLY 285.A O no hydrogen 3.132 N/A SER 289.A OG SER 345.A O no hydrogen 2.882 N/A LEU 294.A N ALA 291.A O no hydrogen 3.010 N/A SER 295.A N SER 292.A O no hydrogen 3.207 N/A SER 295.A OG SER 292.A O no hydrogen 3.410 N/A GLU 299.A N ILE 337.A O no hydrogen 2.883 N/A LYS 302.A NZ ASP 334.A OD1 no hydrogen 2.932 N/A PHE 306.A N LEU 327.A O no hydrogen 3.172 N/A SER 308.A N CYS 325.A O no hydrogen 2.894 N/A SER 309.A N PHE 278.A O no hydrogen 2.903 N/A LEU 310.A N VAL 322.A O no hydrogen 3.512 N/A TRP 311.A N TYR 280.A O no hydrogen 2.871 N/A SER 314.A OG ASP 316.A OD1 no hydrogen 2.530 N/A SER 314.A OG ASP 319.A OD2 no hydrogen 2.341 N/A ASP 319.A N ASP 316.A O no hydrogen 3.333 N/A GLN 320.A N GLN 320.A OE1 no hydrogen 2.789 N/A GLU 323.A N GLU 323.A OE1 no hydrogen 2.480 N/A CYS 325.A N SER 308.A O no hydrogen 2.926 N/A CYS 325.A SG TYR 280.A OH no hydrogen 2.625 N/A CYS 325.A SG SER 308.A O no hydrogen 3.264 N/A LEU 327.A N PHE 306.A O no hydrogen 3.111 N/A ASN 331.A N ASP 334.A OD2 no hydrogen 2.762 N/A LEU 336.A N VAL 268.A O no hydrogen 2.911 N/A ILE 337.A N GLU 299.A O no hydrogen 2.927 N/A PHE 338.A N LEU 266.A O no hydrogen 2.875 N/A ASN 340.A ND2 THR 296.A OG1 no hydrogen 3.124 N/A MET 341.A N PHE 264.A O no hydrogen 2.989 N/A GLY 342.A N SER 261.A O no hydrogen 2.899 N/A SER 345.A OG MET 341.A O no hydrogen 2.683 N/A SER 350.A N ASN 353.A OD1 no hydrogen 3.279 N/A SER 350.A OG PRO 349.A O no hydrogen 2.587 N/A ASN 353.A N SER 350.A O no hydrogen 3.342 N/A PHE 355.A N SER 350.A O no hydrogen 2.691 N/A GLN 356.A N ASN 353.A O no hydrogen 3.271 N/A TYR 361.A N PHE 32.A O no hydrogen 3.075 N/A TYR 361.A OH HIS 23.A NE2 no hydrogen 3.391 N/A MET 363.A N GLY 34.A O no hydrogen 3.076 N/A SER 365.A OG SER 367.A OG no hydrogen 3.386 N/A SER 367.A OG SER 365.A OG no hydrogen 3.386 N/A TRP 369.A N SER 365.A O no hydrogen 2.957 N/A TYR 370.A N PHE 366.A O no hydrogen 2.933 N/A GLU 371.A N SER 367.A O no hydrogen 2.926 N/A MET 372.A N ASP 368.A O no hydrogen 2.903 N/A MET 372.A N TRP 369.A O no hydrogen 3.122 N/A GLN 373.A N TRP 369.A O no hydrogen 2.922 N/A ASP 374.A N TYR 370.A O no hydrogen 3.186 N/A ALA 375.A N MET 372.A O no hydrogen 3.245 N/A GLY 376.A N GLN 373.A O no hydrogen 3.406 N/A ASP 380.A N ILE 377.A O no hydrogen 3.355 N/A ASN 385.A ND2 GLU 69.A OE1 no hydrogen 2.966 N/A PHE 386.A N MET 383.A O no hydrogen 3.169 N/A VAL 389.A N VAL 3.A O no hydrogen 2.864 N/A