Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yst_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLY 3.A O no hydrogen 2.825 N/A THR 5.A OG1 ASP 11.A OD2 no hydrogen 2.892 N/A ALA 6.A N PHE 10.A O no hydrogen 3.303 N/A PHE 10.A N PHE 7.A O no hydrogen 3.089 N/A ASP 11.A N SER 14.A OG no hydrogen 3.181 N/A SER 14.A OG ASP 11.A OD1 no hydrogen 2.811 N/A LEU 15.A N ASP 11.A O no hydrogen 2.899 N/A ALA 16.A N LEU 12.A O no hydrogen 3.078 N/A ILE 17.A N ALA 13.A O no hydrogen 3.362 N/A TYR 18.A N SER 14.A O no hydrogen 3.257 N/A SER 19.A N LEU 15.A O no hydrogen 3.129 N/A PHE 20.A N ALA 16.A O no hydrogen 2.958 N/A TRP 21.A N ILE 17.A O no hydrogen 3.183 N/A ILE 22.A N SER 19.A O no hydrogen 3.044 N/A PHE 23.A N SER 19.A O no hydrogen 3.200 N/A PHE 23.A N PHE 20.A O no hydrogen 3.237 N/A LEU 24.A N PHE 20.A O no hydrogen 2.907 N/A LEU 27.A N PHE 23.A O no hydrogen 2.928 N/A ILE 28.A N LEU 24.A O no hydrogen 3.164 N/A TYR 30.A N GLY 26.A O no hydrogen 3.037 N/A LEU 31.A N LEU 27.A O no hydrogen 3.025 N/A GLN 32.A N ILE 28.A O no hydrogen 2.815 N/A THR 33.A N TYR 29.A O no hydrogen 3.049 N/A THR 33.A OG1 TYR 29.A O no hydrogen 2.861 N/A THR 33.A OG1 TYR 30.A O no hydrogen 2.466 N/A GLU 34.A N TYR 30.A O no hydrogen 2.820 N/A ASN 35.A N GLN 32.A O no hydrogen 3.147 N/A ASN 35.A ND2 ASN 35.A O no hydrogen 2.829 N/A MET 36.A N THR 33.A O no hydrogen 3.020 N/A ARG 37.A NH2 LYS 60.A O no hydrogen 2.982 N/A GLN 53.A N ASN 52.A OD1 no hydrogen 2.763 N/A GLN 53.A NE2 ASN 52.A OD1 no hydrogen 2.840 N/A THR 63.A OG1 THR 74.A OG1 no hydrogen 2.920 N/A PHE 64.A N LEU 73.A O no hydrogen 2.901 N/A LEU 66.A N GLY 71.A O no hydrogen 2.782 N/A LEU 73.A N PHE 64.A O no hydrogen 3.049 N/A THR 74.A OG1 THR 63.A OG1 no hydrogen 2.920 N/A GLY 77.A N VAL 75.A O no hydrogen 2.417 N/A ALA 88.A N ALA 99.A O no hydrogen 3.397 N/A THR 90.A OG1 PRO 97.A O no hydrogen 2.840 N/A PHE 96.A N SER 93.A O no hydrogen 2.963 N/A THR 101.A N ALA 86.A O no hydrogen 2.783 N/A GLY 102.A N PRO 100.A O no hydrogen 2.832 N/A LYS 106.A NZ TYR 236.A OH no hydrogen 3.444 N/A ASP 107.A N PRO 104.A O no hydrogen 2.543 N/A GLY 108.A N PRO 104.A O no hydrogen 2.644 N/A ALA 112.A N GLY 110.A O no hydrogen 2.792 N/A SER 113.A OG TRP 114.A O no hydrogen 3.377 N/A LEU 120.A N ARG 118.A O no hydrogen 2.482 N/A ASN 129.A ND2 GLU 224.A OE2 no hydrogen 3.389 N/A LYS 130.A NZ ASP 170.A OD1 no hydrogen 2.890 N/A LYS 130.A NZ ASP 170.A OD2 no hydrogen 2.753 N/A LYS 130.A NZ GLU 173.A OE2 no hydrogen 2.909 N/A LYS 132.A N VAL 169.A O no hydrogen 2.875 N/A LYS 132.A NZ ASN 129.A OD1 no hydrogen 3.567 N/A MET 134.A N ILE 167.A O no hydrogen 3.038 N/A LYS 135.A N ASP 166.A OD2 no hydrogen 3.143 N/A GLY 139.A N ALA 137.A O no hydrogen 2.641 N/A SER 143.A OG HIS 141.A NE2 no hydrogen 3.302 N/A LEU 151.A N PRO 148.A O no hydrogen 3.332 N/A ARG 154.A N VAL 203.A O no hydrogen 2.780 N/A CYS 156.A N LEU 208.A O no hydrogen 3.010 N/A CYS 156.A SG LEU 208.A O no hydrogen 2.795 N/A LYS 163.A N GLU 182.A O no hydrogen 3.269 N/A LYS 163.A NZ GLU 182.A OE1 no hydrogen 2.738 N/A VAL 165.A N GLU 180.A O no hydrogen 3.036 N/A TRP 168.A N PHE 178.A O no hydrogen 2.728 N/A VAL 169.A N LYS 132.A O no hydrogen 3.285 N/A ASP 170.A N MET 175.A O no hydrogen 3.035 N/A MET 175.A N GLU 173.A O no hydrogen 2.888 N/A ARG 177.A NH2 ASP 170.A OD2 no hydrogen 2.676 N/A LEU 179.A N LEU 191.A O no hydrogen 3.363 N/A GLU 180.A N ASP 166.A O no hydrogen 3.056 N/A VAL 181.A N ARG 189.A O no hydrogen 2.586 N/A GLU 182.A N LYS 163.A O no hydrogen 2.534 N/A LEU 183.A N SER 187.A O no hydrogen 2.753 N/A SER 187.A N LEU 183.A O no hydrogen 3.161 N/A THR 188.A OG1 GLU 180.A OE2 no hydrogen 2.869 N/A ARG 189.A N VAL 181.A O no hydrogen 2.878 N/A LEU 191.A N LEU 179.A O no hydrogen 2.944 N/A MET 193.A N ARG 177.A O no hydrogen 3.474 N/A MET 195.A N PRO 192.A O no hydrogen 3.007 N/A VAL 196.A N MET 193.A O no hydrogen 3.473 N/A LYS 197.A N HIS 204.A O no hydrogen 2.886 N/A LYS 197.A NZ HIS 204.A ND1 no hydrogen 2.826 N/A ASN 201.A N GLN 199.A O no hydrogen 2.465 N/A ARG 202.A N GLN 199.A O no hydrogen 2.777 N/A VAL 203.A N PRO 152.A O no hydrogen 3.361 N/A HIS 204.A N LYS 197.A O no hydrogen 2.813 N/A VAL 205.A N ARG 154.A O no hydrogen 2.564 N/A LEU 208.A N VAL 205.A O no hydrogen 3.159 N/A SER 209.A OG ASP 211.A O no hydrogen 2.351 N/A SER 210.A OG ASP 211.A OD1 no hydrogen 3.446 N/A GLY 215.A N PHE 213.A O no hydrogen 2.549 N/A ILE 216.A N PHE 213.A O no hydrogen 3.215 N/A GLU 229.A N THR 226.A O no hydrogen 2.407 N/A GLU 230.A N THR 226.A O no hydrogen 3.077 N/A ASP 231.A N LEU 227.A O no hydrogen 2.597 N/A ILE 233.A N GLU 229.A O no hydrogen 2.862 N/A CYS 234.A SG GLU 230.A O no hydrogen 3.331 N/A GLY 235.A N ASP 231.A O no hydrogen 3.216 N/A TYR 236.A N LYS 232.A O no hydrogen 2.996 N/A TYR 236.A OH LEU 212.A O no hydrogen 3.058 N/A VAL 237.A N ILE 233.A O no hydrogen 2.881 N/A VAL 237.A N CYS 234.A O no hydrogen 3.186 N/A ALA 238.A N CYS 234.A O no hydrogen 2.929 N/A GLY 239.A N GLY 235.A O no hydrogen 3.333 N/A GLY 240.A N VAL 237.A O no hydrogen 3.231 N/A LYS 247.A NZ GLU 258.A OE2 no hydrogen 2.730 N/A SER 250.A OG VAL 251.A O no hydrogen 2.921 N/A TYR 259.A N ALA 257.A O no hydrogen 2.647 N/A