Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8znr_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 85.A OH no hydrogen 3.241 N/A GLN 4.A N GLY 1.A O no hydrogen 3.391 N/A SER 5.A OG GLY 1.A O no hydrogen 2.565 N/A ASN 9.A ND2 TYR 61.A O no hydrogen 2.649 N/A HIS 10.A N VAL 55.A O no hydrogen 3.043 N/A LEU 11.A N PRO 96.A O no hydrogen 2.944 N/A ALA 12.A N ASP 53.A O no hydrogen 2.814 N/A THR 13.A N ALA 29.A O no hydrogen 2.905 N/A THR 13.A OG1 HIS 14.A ND1 no hydrogen 3.316 N/A THR 13.A OG1 ALA 29.A O no hydrogen 3.276 N/A HIS 14.A N ALA 29.A O no hydrogen 3.015 N/A ALA 16.A N ILE 27.A O no hydrogen 2.988 N/A LYS 17.A NZ THR 21.A O no hydrogen 3.324 N/A LYS 17.A NZ THR 157.A O no hydrogen 3.201 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.008 N/A THR 21.A OG1 ASN 22.A OD1 no hydrogen 3.455 N/A SER 23.A OG ASN 104.A OD1 no hydrogen 2.843 N/A ALA 29.A N HIS 14.A O no hydrogen 3.095 N/A ASP 31.A N THR 13.A OG1 no hydrogen 2.948 N/A LEU 33.A N ASP 31.A OD1 no hydrogen 3.424 N/A ASP 36.A N ASN 46.A OD1 no hydrogen 3.458 N/A CYS 39.A SG TYR 41.A O no hydrogen 3.341 N/A ASN 46.A N ASP 43.A O no hydrogen 3.346 N/A ASN 46.A ND2 TYR 41.A O no hydrogen 3.328 N/A TRP 49.A N ALA 47.A O no hydrogen 2.917 N/A ASP 53.A N ALA 12.A O no hydrogen 3.156 N/A VAL 55.A N HIS 10.A O no hydrogen 2.834 N/A THR 56.A N GLY 159.A O no hydrogen 2.831 N/A THR 56.A OG1 ASP 58.A O no hydrogen 3.013 N/A THR 56.A OG1 TYR 61.A O no hydrogen 3.322 N/A ASN 57.A ND2 ASN 26.A OD1 no hydrogen 2.583 N/A ASN 57.A ND2 THR 56.A O no hydrogen 2.938 N/A GLN 65.A NE2 GLY 159.A O no hydrogen 2.878 N/A GLY 66.A N ARG 63.A O no hydrogen 3.128 N/A PHE 67.A N ARG 63.A O no hydrogen 2.907 N/A ALA 69.A N GLY 66.A O no hydrogen 3.023 N/A GLU 76.A N THR 73.A O no hydrogen 3.034 N/A HIS 77.A N VAL 74.A O no hydrogen 2.941 N/A LEU 78.A N GLU 76.A O no hydrogen 2.583 N/A ARG 83.A NH1 TYR 85.A O no hydrogen 2.882 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.729 N/A ARG 89.A N ASP 86.A O no hydrogen 3.163 N/A MET 98.A N LEU 11.A O no hydrogen 2.883 N/A GLN 99.A NE2 SER 97.A OG no hydrogen 3.204 N/A ASN 104.A ND2 SER 23.A OG no hydrogen 2.924 N/A PHE 106.A N ASN 104.A OD1 no hydrogen 3.220 N/A ILE 107.A N ASN 104.A OD1 no hydrogen 3.204 N/A GLN 109.A NE2 ASN 104.A O no hydrogen 2.859 N/A VAL 110.A N LEU 121.A O no hydrogen 2.751 N/A PHE 112.A N HIS 119.A O no hydrogen 2.834 N/A VAL 114.A N SER 117.A O no hydrogen 2.976 N/A SER 117.A N VAL 114.A O no hydrogen 3.338 N/A SER 117.A OG VAL 114.A O no hydrogen 2.936 N/A HIS 119.A N PHE 112.A O no hydrogen 2.960 N/A LEU 121.A N VAL 110.A O no hydrogen 2.462 N/A SER 122.A OG GLN 109.A OE1 no hydrogen 3.459 N/A ILE 123.A N LYS 108.A O no hydrogen 2.697 N/A SER 126.A OG THR 13.A O no hydrogen 3.408 N/A THR 127.A N THR 13.A O no hydrogen 3.280 N/A LEU 129.A N SER 126.A OG no hydrogen 3.266 N/A TYR 131.A N THR 127.A O no hydrogen 2.958 N/A GLU 132.A N VAL 128.A O no hydrogen 2.913 N/A VAL 133.A N LEU 129.A O no hydrogen 2.798 N/A SER 134.A N ASN 130.A O no hydrogen 2.959 N/A SER 134.A OG ASN 130.A O no hydrogen 2.968 N/A SER 134.A OG LEU 170.A O no hydrogen 3.191 N/A ASP 135.A N TYR 131.A O no hydrogen 2.941 N/A ARG 136.A N GLU 132.A O no hydrogen 2.926 N/A LYS 144.A NZ SER 140.A O no hydrogen 2.977 N/A ILE 145.A N VAL 171.A O no hydrogen 3.001 N/A ARG 146.A NE TRP 168.A O no hydrogen 3.051 N/A LEU 147.A N PRO 169.A O no hydrogen 2.931 N/A ALA 155.A N SER 151.A O no hydrogen 2.941 N/A SER 156.A N SER 152.A O no hydrogen 2.872 N/A SER 156.A OG SER 152.A O no hydrogen 2.619 N/A THR 157.A N ASN 153.A O no hydrogen 2.885 N/A THR 157.A OG1 ASN 153.A O no hydrogen 2.319 N/A THR 158.A N ALA 154.A O no hydrogen 2.898 N/A THR 158.A N ALA 155.A O no hydrogen 3.334 N/A THR 158.A OG1 ALA 154.A O no hydrogen 2.622 N/A THR 158.A OG1 ALA 155.A O no hydrogen 3.411 N/A GLY 159.A N SER 156.A O no hydrogen 3.229 N/A SER 160.A OG ASP 53.A OD1 no hydrogen 2.799 N/A SER 160.A OG ASP 53.A OD2 no hydrogen 2.704 N/A ARG 161.A N ASP 53.A OD1 no hydrogen 2.921 N/A LEU 162.A N ASP 53.A OD1 no hydrogen 3.443 N/A VAL 163.A N SER 160.A OG no hydrogen 3.333 N/A LYS 165.A N ARG 161.A O no hydrogen 2.934 N/A ASN 166.A ND2 SER 134.A OG no hydrogen 2.855 N/A LEU 170.A N SER 134.A OG no hydrogen 3.055 N/A VAL 171.A N ILE 145.A O no hydrogen 2.982 N/A GLN 173.A N PRO 143.A O no hydrogen 3.186 N/A LEU 180.A N PRO 177.A O no hydrogen 2.826 N/A GLU 181.A N LYS 178.A O no hydrogen 3.254 N/A LYS 186.A N ASN 183.A OD1 no hydrogen 2.691 N/A LYS 186.A NZ GLU 181.A O no hydrogen 3.486 N/A ALA 187.A N LEU 184.A O no hydrogen 3.065 N/A LEU 188.A N LEU 184.A O no hydrogen 2.665 N/A LYS 190.A N ALA 187.A O no hydrogen 3.197 N/A TYR 192.A OH LEU 236.A O no hydrogen 2.877 N/A ASP 196.A N GLU 222.A OE2 no hydrogen 3.052 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.998 N/A GLU 201.A N ASN 198.A O no hydrogen 3.317 N/A ASP 206.A N CYS 209.A O no hydrogen 3.048 N/A ILE 211.A N GLY 204.A O no hydrogen 3.259 N/A ALA 214.A N ASP 212.A OD1 no hydrogen 3.052 N/A ILE 219.A N LEU 215.A O no hydrogen 2.698 N/A ILE 220.A N LEU 216.A O no hydrogen 2.894 N/A ASP 221.A N PRO 217.A O no hydrogen 2.863 N/A GLU 222.A N LEU 218.A O no hydrogen 2.937 N/A GLY 223.A N ILE 219.A O no hydrogen 2.917 N/A LYS 224.A N ILE 220.A O no hydrogen 2.929 N/A ARG 225.A N ASP 221.A O no hydrogen 2.866 N/A LYS 226.A N GLU 222.A O no hydrogen 3.020 N/A LYS 226.A NZ ASP 196.A OD1 no hydrogen 2.848 N/A ARG 232.A N SER 270.A O no hydrogen 2.634 N/A ARG 232.A NH2 GLU 191.A O no hydrogen 2.473 N/A LEU 236.A N PRO 233.A O no hydrogen 2.952 N/A ARG 237.A N ARG 234.A O no hydrogen 3.345 N/A ARG 237.A NE ARG 232.A O no hydrogen 2.924 N/A ASP 238.A N ASP 238.A OD1 no hydrogen 2.480 N/A LYS 241.A N ASP 275.A OD2 no hydrogen 2.836 N/A THR 244.A OG1 ASP 275.A OD1 no hydrogen 3.561 N/A GLN 246.A N GLU 242.A O no hydrogen 3.041 N/A ALA 247.A N GLU 243.A O no hydrogen 2.799 N/A PHE 248.A N THR 244.A O no hydrogen 2.941 N/A LEU 249.A N VAL 245.A O no hydrogen 3.262 N/A ASP 250.A N GLN 246.A O no hydrogen 2.798 N/A LYS 251.A N PHE 248.A O no hydrogen 3.042 N/A TYR 252.A N LEU 249.A O no hydrogen 2.582 N/A TYR 252.A OH ASP 200.A OD1 no hydrogen 2.396 N/A TYR 261.A N PRO 258.A O no hydrogen 2.968 N/A GLU 262.A N LEU 283.A O no hydrogen 3.129 N/A HIS 264.A N ILE 281.A O no hydrogen 3.325 N/A HIS 265.A ND1 ASN 279.A O no hydrogen 2.985 N/A VAL 267.A N ASN 279.A OD1 no hydrogen 2.918 N/A ASN 279.A N SER 276.A O no hydrogen 3.072 N/A ASN 279.A ND2 VAL 267.A O no hydrogen 2.963 N/A ASN 279.A ND2 ALA 274.A O no hydrogen 3.247 N/A ILE 281.A N HIS 264.A O no hydrogen 3.294 N/A MET 282.A N GLY 208.A O no hydrogen 3.072 N/A LEU 283.A N ILE 281.A O no hydrogen 2.888 N/A ILE 285.A N GLY 260.A O no hydrogen 2.960 N/A HIS 288.A N SER 284.A O no hydrogen 2.623 N/A GLU 289.A N ILE 285.A O no hydrogen 2.884 N/A ARG 290.A N GLU 286.A O no hydrogen 2.938 N/A VAL 291.A N HIS 287.A O no hydrogen 2.874 N/A THR 292.A N HIS 288.A O no hydrogen 2.893 N/A GLU 293.A N GLU 289.A O no hydrogen 2.974 N/A ALA 294.A N ARG 290.A O no hydrogen 2.856 N/A HIS 295.A N VAL 291.A O no hydrogen 2.969 N/A HIS 295.A NE2 ILE 220.A O no hydrogen 3.313 N/A SER 297.A N GLU 293.A O no hydrogen 3.370 N/A