Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uzy_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 36.A N LEU 32.A O no hydrogen 2.901 N/A LEU 37.A N ALA 33.A O no hydrogen 2.914 N/A VAL 38.A N VAL 34.A O no hydrogen 2.894 N/A SER 39.A N ASP 35.A O no hydrogen 3.019 N/A CYS 40.A N LYS 36.A O no hydrogen 3.309 N/A CYS 40.A SG LYS 36.A O no hydrogen 3.373 N/A ILE 41.A N LEU 37.A O no hydrogen 3.107 N/A ALA 42.A N VAL 38.A O no hydrogen 2.865 N/A VAL 43.A N CYS 40.A O no hydrogen 3.330 N/A GLY 44.A N CYS 40.A O no hydrogen 2.675 N/A LEU 45.A N ILE 41.A O no hydrogen 3.102 N/A LEU 49.A N LEU 45.A O no hydrogen 3.013 N/A ILE 50.A N PRO 46.A O no hydrogen 2.909 N/A SER 51.A N LEU 47.A O no hydrogen 2.919 N/A LEU 52.A N LEU 48.A O no hydrogen 2.965 N/A ALA 53.A N LEU 49.A O no hydrogen 2.959 N/A PHE 54.A N ILE 50.A O no hydrogen 2.870 N/A ALA 55.A N SER 51.A O no hydrogen 2.968 N/A GLN 56.A N LEU 52.A O no hydrogen 2.931 N/A GLU 57.A N ALA 53.A O no hydrogen 2.899 N/A ILE 58.A N PHE 54.A O no hydrogen 2.975 N/A THR 59.A N ALA 55.A O no hydrogen 2.958 N/A THR 59.A OG1 GLN 56.A O no hydrogen 2.936 N/A LEU 60.A N GLN 56.A O no hydrogen 2.906 N/A GLY 61.A N GLU 57.A O no hydrogen 2.964 N/A SER 62.A N LEU 60.A O no hydrogen 2.961 N/A SER 65.A N LYS 268.A O no hydrogen 2.957 N/A CYS 66.A N ASP 81.A OD1 no hydrogen 2.855 N/A CYS 66.A SG VAL 80.A O no hydrogen 4.024 N/A PHE 67.A N GLN 266.A O no hydrogen 3.177 N/A PHE 72.A N PRO 69.A O no hydrogen 3.369 N/A ALA 77.A N SER 73.A O no hydrogen 3.208 N/A ALA 78.A N TRP 74.A O no hydrogen 2.874 N/A TYR 79.A N ARG 75.A O no hydrogen 2.879 N/A VAL 80.A N GLN 76.A O no hydrogen 2.925 N/A ASP 81.A N ALA 77.A O no hydrogen 2.905 N/A SER 82.A N ALA 78.A O no hydrogen 2.938 N/A PHE 83.A N TYR 79.A O no hydrogen 2.827 N/A CYS 84.A N VAL 80.A O no hydrogen 2.951 N/A CYS 84.A SG VAL 80.A O no hydrogen 3.491 N/A TRP 85.A N ASP 81.A O no hydrogen 3.172 N/A ALA 86.A N SER 82.A O no hydrogen 3.253 N/A HIS 106.A ND1 TYR 236.A OH no hydrogen 2.988 N/A PHE 108.A N TRP 104.A O no hydrogen 3.229 N/A ILE 112.A N PHE 108.A O no hydrogen 3.423 N/A LEU 113.A N PHE 109.A O no hydrogen 3.019 N/A LEU 114.A N PRO 110.A O no hydrogen 2.938 N/A LEU 115.A N TYR 111.A O no hydrogen 2.929 N/A VAL 116.A N ILE 112.A O no hydrogen 2.944 N/A ALA 117.A N LEU 113.A O no hydrogen 2.985 N/A VAL 118.A N LEU 114.A O no hydrogen 2.950 N/A LEU 119.A N LEU 115.A O no hydrogen 2.914 N/A LEU 120.A N VAL 116.A O no hydrogen 2.934 N/A TYR 121.A N ALA 117.A O no hydrogen 2.991 N/A LEU 122.A N VAL 118.A O no hydrogen 3.017 N/A ASN 124.A ND2 SER 39.A OG no hydrogen 2.873 N/A PHE 126.A N LEU 122.A O no hydrogen 3.006 N/A TRP 127.A N PRO 123.A O no hydrogen 2.935 N/A ARG 128.A N ASN 124.A O no hydrogen 2.878 N/A PHE 129.A N LEU 125.A O no hydrogen 2.976 N/A THR 130.A N PHE 126.A O no hydrogen 2.969 N/A THR 130.A OG1 PHE 126.A O no hydrogen 2.998 N/A ALA 131.A N TRP 127.A O no hydrogen 3.199 N/A SER 136.A N ALA 132.A O no hydrogen 3.311 N/A SER 137.A OG ASP 138.A OD1 no hydrogen 3.371 N/A LEU 139.A N LEU 135.A O no hydrogen 2.947 N/A LYS 140.A N SER 136.A O no hydrogen 2.957 N/A PHE 141.A N SER 137.A O no hydrogen 2.906 N/A VAL 142.A N ASP 138.A O no hydrogen 2.982 N/A MET 143.A N LEU 139.A O no hydrogen 2.955 N/A GLU 144.A N LYS 140.A O no hydrogen 2.969 N/A GLU 145.A N PHE 141.A O no hydrogen 2.917 N/A LEU 146.A N VAL 142.A O no hydrogen 2.965 N/A ASP 147.A N MET 143.A O no hydrogen 3.027 N/A LYS 148.A N GLU 144.A O no hydrogen 2.957 N/A CYS 149.A N GLU 145.A O no hydrogen 2.979 N/A TYR 150.A N LEU 146.A O no hydrogen 3.006 N/A ASN 151.A N ASP 147.A O no hydrogen 2.987 N/A ARG 152.A N LYS 148.A O no hydrogen 2.927 N/A ASP 153.A N CYS 149.A O no hydrogen 2.965 N/A ILE 154.A N TYR 150.A O no hydrogen 2.944 N/A LYS 155.A N ASN 151.A O no hydrogen 2.925 N/A ASP 156.A N ARG 152.A O no hydrogen 2.908 N/A ILE 157.A N ASP 153.A O no hydrogen 2.932 N/A LYS 158.A N ILE 154.A O no hydrogen 2.988 N/A ALA 160.A N ILE 157.A O no hydrogen 3.425 N/A TYR 201.A N ILE 197.A O no hydrogen 2.880 N/A TYR 201.A OH ASP 138.A OD2 no hydrogen 2.829 N/A LEU 202.A N VAL 198.A O no hydrogen 2.964 N/A LYS 203.A N GLU 199.A O no hydrogen 3.043 N/A THR 204.A N GLN 200.A O no hydrogen 3.246 N/A LYS 205.A NZ ASP 138.A OD2 no hydrogen 3.182 N/A SER 208.A OG ASP 329.A OD1 no hydrogen 2.636 N/A SER 208.A OG ASP 329.A OD2 no hydrogen 2.969 N/A GLY 210.A N SER 208.A OG no hydrogen 3.382 N/A LYS 214.A NZ GLY 210.A O no hydrogen 2.499 N/A TYR 215.A N LEU 211.A O no hydrogen 3.290 N/A TYR 215.A OH ASP 35.A OD2 no hydrogen 2.835 N/A LEU 216.A N ILE 212.A O no hydrogen 2.869 N/A ILE 217.A N ILE 213.A O no hydrogen 2.904 N/A CYS 218.A N LYS 214.A O no hydrogen 2.923 N/A CYS 218.A SG PRO 123.A O no hydrogen 3.656 N/A CYS 218.A SG LYS 214.A O no hydrogen 3.214 N/A ARG 219.A N TYR 215.A O no hydrogen 3.059 N/A VAL 220.A N LEU 216.A O no hydrogen 2.754 N/A VAL 221.A N ILE 217.A O no hydrogen 2.928 N/A THR 222.A N CYS 218.A O no hydrogen 3.248 N/A THR 222.A OG1 CYS 218.A O no hydrogen 2.668 N/A LEU 223.A N ARG 219.A O no hydrogen 2.942 N/A ILE 224.A N VAL 220.A O no hydrogen 2.893 N/A ILE 225.A N VAL 221.A O no hydrogen 3.011 N/A VAL 226.A N THR 222.A O no hydrogen 2.984 N/A PHE 227.A N LEU 223.A O no hydrogen 2.911 N/A THR 228.A N ILE 224.A O no hydrogen 2.933 N/A THR 228.A OG1 ILE 224.A O no hydrogen 3.205 N/A ALA 229.A N ILE 225.A O no hydrogen 2.969 N/A CYS 230.A N VAL 226.A O no hydrogen 2.938 N/A ILE 231.A N PHE 227.A O no hydrogen 2.943 N/A TYR 232.A N THR 228.A O no hydrogen 2.972 N/A LEU 233.A N ALA 229.A O no hydrogen 2.944 N/A GLY 234.A N CYS 230.A O no hydrogen 2.951 N/A GLY 234.A N ILE 231.A O no hydrogen 3.222 N/A TYR 235.A N ILE 231.A O no hydrogen 2.932 N/A TYR 236.A N TYR 232.A O no hydrogen 2.949 N/A TYR 236.A OH HIS 106.A ND1 no hydrogen 2.988 N/A SER 238.A N GLY 234.A O no hydrogen 2.975 N/A LEU 239.A N TYR 236.A O no hydrogen 3.268 N/A PHE 240.A N TYR 236.A O no hydrogen 3.051 N/A PHE 246.A N CYS 267.A O no hydrogen 2.921 N/A THR 247.A OG1 VAL 265.A O no hydrogen 3.399 N/A CYS 248.A N VAL 265.A O no hydrogen 2.910 N/A CYS 248.A SG ASN 249.A O no hydrogen 3.302 N/A ARG 251.A N ASN 249.A OD1 no hydrogen 3.300 N/A VAL 265.A N CYS 248.A O no hydrogen 2.886 N/A CYS 267.A N PHE 246.A O no hydrogen 2.925 N/A LYS 268.A N SER 65.A O no hydrogen 2.907 N/A LYS 268.A NZ ASP 244.A OD1 no hydrogen 3.169 N/A LYS 268.A NZ ASP 244.A OD2 no hydrogen 3.094 N/A ILE 270.A N GLN 63.A O no hydrogen 3.355 N/A ARG 276.A NE PHE 240.A O no hydrogen 2.962 N/A LEU 278.A N VAL 274.A O no hydrogen 2.980 N/A SER 279.A OG LEU 233.A O no hydrogen 3.099 N/A TYR 280.A N ARG 276.A O no hydrogen 2.900 N/A ILE 281.A N LEU 277.A O no hydrogen 3.028 N/A LEU 283.A N SER 279.A O no hydrogen 2.894 N/A ILE 284.A N TYR 280.A O no hydrogen 2.957 N/A ILE 285.A N ILE 281.A O no hydrogen 3.022 N/A TYR 286.A OH ALA 42.A O no hydrogen 2.889 N/A VAL 287.A N LEU 283.A O no hydrogen 2.936 N/A LEU 288.A N ILE 284.A O no hydrogen 2.996 N/A ILE 289.A N ILE 285.A O no hydrogen 2.926 N/A PHE 292.A N ILE 289.A O no hydrogen 2.784 N/A ILE 294.A N MET 290.A O no hydrogen 3.006 N/A TYR 295.A N PRO 291.A O no hydrogen 2.886 N/A ALA 296.A N PHE 292.A O no hydrogen 2.891 N/A MET 297.A N ILE 293.A O no hydrogen 2.999 N/A LEU 298.A N TYR 295.A O no hydrogen 3.237 N/A ARG 302.A N VAL 299.A O no hydrogen 3.368 N/A ARG 302.A NH2 ALA 296.A O no hydrogen 3.162 N/A ALA 305.A N GLU 338.A OE2 no hydrogen 2.471 N/A ASN 306.A N GLU 338.A OE2 no hydrogen 3.425 N/A TYR 311.A OH SER 346.A OG no hydrogen 2.361 N/A LEU 314.A N TYR 311.A O no hydrogen 3.425 N/A THR 316.A OG1 THR 316.A O no hydrogen 2.412 N/A PHE 317.A N LEU 314.A O no hydrogen 3.263 N/A TYR 327.A OH MET 297.A O no hydrogen 3.171 N/A HIS 330.A N ASP 328.A OD2 no hydrogen 3.398 N/A SER 331.A N ASP 328.A O no hydrogen 3.303 N/A SER 331.A OG THR 326.A O no hydrogen 3.213 N/A PHE 333.A N ASP 329.A O no hydrogen 2.922 N/A LEU 334.A N HIS 330.A O no hydrogen 2.906 N/A LEU 335.A N SER 331.A O no hydrogen 2.962 N/A PHE 336.A N LEU 332.A O no hydrogen 2.959 N/A LEU 337.A N PHE 333.A O no hydrogen 2.892 N/A LEU 337.A N LEU 334.A O no hydrogen 3.270 N/A GLU 338.A N LEU 334.A O no hydrogen 2.907 N/A GLU 339.A N LEU 335.A O no hydrogen 2.992 N/A LEU 350.A N SER 346.A O no hydrogen 3.002 N/A LYS 351.A N TYR 347.A O no hydrogen 2.881 N/A VAL 352.A N LYS 348.A O no hydrogen 2.949 N/A LEU 353.A N PHE 349.A O no hydrogen 2.962 N/A GLU 354.A N LEU 350.A O no hydrogen 2.887 N/A ASN 355.A N LYS 351.A O no hydrogen 2.937 N/A ILE 356.A N VAL 352.A O no hydrogen 2.955 N/A LYS 357.A N LEU 353.A O no hydrogen 3.283 N/A ASN 358.A ND2 GLU 354.A O no hydrogen 2.369 N/A