Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6psf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG PRO 7.A O no hydrogen 2.833 N/A THR 16.A OG1 THR 16.A O no hydrogen 2.599 N/A GLU 17.A N MET 14.A O no hydrogen 3.328 N/A HIS 45.A N ASN 42.A O no hydrogen 3.089 N/A ALA 47.A N VAL 43.A O no hydrogen 3.035 N/A VAL 49.A N MET 46.A O no hydrogen 3.197 N/A SER 51.A N CYS 211.A O no hydrogen 3.391 N/A ILE 53.A N ALA 209.A O no hydrogen 2.699 N/A ILE 55.A N ILE 53.A O no hydrogen 2.650 N/A ASN 56.A N MET 67.A O no hydrogen 3.244 N/A ASN 56.A ND2 SER 66.A O no hydrogen 3.353 N/A ASN 56.A ND2 TYR 69.A O no hydrogen 3.381 N/A ILE 58.A N ASN 56.A O no hydrogen 2.740 N/A GLU 61.A N ILE 58.A O no hydrogen 2.859 N/A VAL 62.A N ILE 58.A O no hydrogen 3.391 N/A LYS 64.A N GLU 61.A O no hydrogen 2.808 N/A LYS 64.A NZ GLY 60.A O no hydrogen 2.440 N/A SER 66.A OG GLU 61.A OE1 no hydrogen 2.138 N/A MET 67.A N LYS 64.A O no hydrogen 3.054 N/A TYR 68.A N VAL 65.A O no hydrogen 3.315 N/A ILE 70.A N ILE 207.A O no hydrogen 3.188 N/A VAL 72.A N GLY 205.A O no hydrogen 2.649 N/A THR 73.A N TYR 192.A OH no hydrogen 3.056 N/A THR 78.A OG1 TYR 192.A O no hydrogen 3.546 N/A ARG 80.A N GLU 79.A OE1 no hydrogen 3.374 N/A ILE 81.A N LEU 190.A O no hydrogen 2.847 N/A LEU 84.A N VAL 188.A O no hydrogen 2.891 N/A LEU 86.A N GLY 186.A O no hydrogen 2.806 N/A ASN 90.A N GLU 87.A O no hydrogen 2.766 N/A ALA 94.A N ASN 90.A O no hydrogen 2.736 N/A THR 95.A OG1 THR 91.A O no hydrogen 2.884 N/A THR 95.A OG1 LEU 92.A O no hydrogen 3.470 N/A THR 96.A N PHE 93.A O no hydrogen 2.932 N/A THR 96.A OG1 PHE 93.A O no hydrogen 2.967 N/A GLY 99.A N THR 96.A OG1 no hydrogen 3.317 N/A GLU 100.A N THR 96.A O no hydrogen 2.624 N/A VAL 101.A N LEU 97.A O no hydrogen 2.940 N/A LEU 102.A N LEU 98.A O no hydrogen 2.916 N/A ASN 103.A N GLY 99.A O no hydrogen 2.868 N/A ASN 103.A ND2 MET 88.A O no hydrogen 2.807 N/A ASN 103.A ND2 GLY 99.A O no hydrogen 2.329 N/A TYR 104.A N VAL 101.A O no hydrogen 3.249 N/A TYR 105.A N LEU 102.A O no hydrogen 3.160 N/A ALA 106.A N MET 221.A O no hydrogen 3.248 N/A ASN 107.A N ARG 220.A O no hydrogen 3.268 N/A TRP 108.A N ARG 175.A O no hydrogen 3.018 N/A SER 109.A N SER 218.A O no hydrogen 2.856 N/A SER 109.A OG PHE 173.A O no hydrogen 3.102 N/A SER 111.A OG ASP 216.A OD1 no hydrogen 3.395 N/A SER 111.A OG ASP 216.A OD2 no hydrogen 3.417 N/A ILE 112.A N VAL 166.A O no hydrogen 3.145 N/A THR 113.A N SER 212.A O no hydrogen 3.011 N/A ILE 114.A N ILE 164.A O no hydrogen 2.978 N/A THR 115.A N THR 210.A O no hydrogen 2.886 N/A THR 115.A OG1 ASP 50.A OD2 no hydrogen 3.141 N/A THR 115.A OG1 THR 163.A OG1 no hydrogen 3.122 N/A PHE 116.A N CYS 162.A O no hydrogen 2.605 N/A MET 117.A N LEU 208.A O no hydrogen 3.245 N/A VAL 119.A N SER 206.A O no hydrogen 2.756 N/A CYS 120.A SG ASP 121.A O no hydrogen 3.789 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.219 N/A SER 124.A OG ASP 121.A OD1 no hydrogen 2.218 N/A THR 125.A N VAL 197.A O no hydrogen 3.161 N/A THR 125.A OG1 LEU 156.A O no hydrogen 3.310 N/A PHE 128.A N TRP 154.A O no hydrogen 3.335 N/A LEU 129.A N TRP 191.A O no hydrogen 2.602 N/A VAL 130.A N ILE 152.A O no hydrogen 2.938 N/A ALA 131.A N SER 189.A O no hydrogen 2.850 N/A TYR 132.A N VAL 150.A O no hydrogen 2.622 N/A TYR 132.A OH GLY 185.A O no hydrogen 3.060 N/A THR 133.A N TYR 187.A O no hydrogen 2.799 N/A GLY 137.A N PRO 134.A O no hydrogen 3.145 N/A ARG 143.A NE THR 78.A OG1 no hydrogen 3.238 N/A ARG 143.A NH1 THR 78.A OG1 no hydrogen 3.303 N/A LYS 144.A N ASP 142.A OD1 no hydrogen 3.317 N/A GLN 145.A N ASP 142.A O no hydrogen 2.756 N/A ALA 146.A N ASP 142.A O no hydrogen 2.848 N/A MET 147.A N ARG 143.A O no hydrogen 3.102 N/A ILE 152.A N VAL 130.A O no hydrogen 2.957 N/A TRP 154.A N PHE 128.A O no hydrogen 3.145 N/A LEU 156.A N ASP 155.A OD2 no hydrogen 2.580 N/A CYS 162.A N PHE 116.A O no hydrogen 2.766 N/A THR 163.A OG1 THR 115.A OG1 no hydrogen 3.122 N/A ILE 164.A N ILE 114.A O no hydrogen 2.924 N/A ILE 169.A N PRO 167.A O no hydrogen 3.135 N/A SER 170.A OG GLY 172.A O no hydrogen 3.533 N/A ARG 175.A N TRP 108.A O no hydrogen 2.958 N/A ARG 176.A NH2 ASP 180.A OD2 no hydrogen 2.190 N/A THR 177.A N ALA 106.A O no hydrogen 2.834 N/A THR 177.A OG1 LEU 102.A O no hydrogen 3.347 N/A THR 177.A OG1 TYR 105.A O no hydrogen 2.708 N/A ALA 179.A N SER 89.A OG no hydrogen 3.278 N/A THR 183.A OG1 ASP 180.A OD1 no hydrogen 2.853 N/A HIS 184.A NE2 GLU 87.A OE2 no hydrogen 2.919 N/A TYR 187.A N THR 133.A O no hydrogen 3.370 N/A VAL 188.A N LEU 84.A O no hydrogen 3.112 N/A SER 189.A N ALA 131.A O no hydrogen 2.782 N/A LEU 190.A N LEU 82.A O no hydrogen 2.909 N/A TRP 191.A N LEU 129.A O no hydrogen 2.769 N/A GLN 193.A N LYS 127.A O no hydrogen 2.817 N/A THR 194.A N LYS 127.A O no hydrogen 3.388 N/A VAL 197.A N THR 125.A O no hydrogen 2.806 N/A GLY 205.A N VAL 72.A O no hydrogen 2.900 N/A SER 206.A N VAL 119.A O no hydrogen 3.210 N/A ILE 207.A N ILE 70.A O no hydrogen 2.813 N/A LEU 208.A N MET 117.A O no hydrogen 2.777 N/A THR 210.A N THR 115.A O no hydrogen 3.096 N/A THR 210.A OG1 ASP 50.A OD2 no hydrogen 2.946 N/A CYS 211.A N SER 51.A O no hydrogen 3.090 N/A CYS 211.A SG SER 51.A O no hydrogen 3.889 N/A CYS 211.A SG THR 96.A OG1 no hydrogen 3.076 N/A SER 212.A N THR 113.A O no hydrogen 2.985 N/A SER 212.A OG ASP 50.A OD1 no hydrogen 3.230 N/A CYS 214.A N SER 111.A O no hydrogen 2.791 N/A CYS 214.A SG THR 113.A OG1 no hydrogen 3.708 N/A MET 217.A N CYS 214.A O no hydrogen 3.049 N/A SER 218.A N SER 109.A O no hydrogen 2.802 N/A SER 218.A OG SER 109.A O no hydrogen 3.139 N/A ARG 220.A N ASN 107.A O no hydrogen 3.143 N/A ARG 223.A N TYR 104.A O no hydrogen 2.485 N/A ARG 223.A NE ASN 103.A O no hydrogen 3.192 N/A ARG 223.A NE ASP 224.A O no hydrogen 3.340 N/A MET 227.A N SER 225.A OG no hydrogen 3.019 N/A GLN 230.A NE2 ASN 232.A O no hydrogen 3.265 N/A