Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wtt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.824 N/A THR 5.A N LYS 24.A O no hydrogen 2.882 N/A THR 5.A OG1 LYS 24.A O no hydrogen 3.405 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.932 N/A THR 7.A N SER 22.A O no hydrogen 3.146 N/A LEU 11.A N LYS 108.A O no hydrogen 2.810 N/A SER 12.A OG TYR 145.A OH no hydrogen 3.291 N/A VAL 13.A N GLU 110.A O no hydrogen 2.813 N/A GLY 16.A N VAL 83.A O no hydrogen 3.087 N/A GLN 17.A N THR 14.A O no hydrogen 2.837 N/A ALA 19.A N ILE 80.A O no hydrogen 2.815 N/A ILE 21.A N LEU 78.A O no hydrogen 3.026 N/A SER 22.A N THR 7.A O no hydrogen 2.964 N/A CYS 23.A N PHE 76.A O no hydrogen 2.775 N/A LYS 24.A N THR 5.A O no hydrogen 2.781 N/A SER 25.A N ILE 74.A O no hydrogen 2.976 N/A SER 25.A OG GLN 27.A O no hydrogen 2.611 N/A SER 25.A OG ILE 74.A O no hydrogen 3.549 N/A SER 26.A N VAL 3.A O no hydrogen 3.011 N/A LEU 29.A N GLY 73.A O no hydrogen 2.885 N/A LEU 30.A N SER 28.A OG no hydrogen 3.264 N/A TYR 31.A N LYS 35.A O no hydrogen 2.829 N/A GLY 34.A N TYR 31.A O no hydrogen 2.848 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 2.983 N/A TYR 37.A N THR 97.A OG1 no hydrogen 3.318 N/A TYR 37.A OH ASP 33.A OD2 no hydrogen 2.471 N/A LEU 38.A N THR 36.A O no hydrogen 2.993 N/A ASN 39.A N VAL 94.A O no hydrogen 2.766 N/A ASN 39.A ND2 VAL 94.A O no hydrogen 2.926 N/A TRP 40.A N ILE 53.A O no hydrogen 2.710 N/A LEU 41.A N TYR 92.A O no hydrogen 2.701 N/A PHE 42.A N LYS 50.A O no hydrogen 2.908 N/A GLN 43.A N VAL 90.A O no hydrogen 2.994 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 2.746 N/A ARG 44.A NH2 GLU 86.A O no hydrogen 2.786 N/A GLN 47.A N ARG 44.A O no hydrogen 3.109 N/A LYS 50.A N PHE 42.A O no hydrogen 2.803 N/A ARG 51.A NE ASP 60.A OD2 no hydrogen 3.161 N/A ARG 51.A NH2 ASP 60.A OD1 no hydrogen 2.848 N/A LEU 52.A N TRP 40.A O no hydrogen 2.850 N/A ILE 53.A N TRP 40.A O no hydrogen 3.247 N/A TYR 54.A N LYS 58.A O no hydrogen 2.938 N/A VAL 56.A N LEU 38.A O no hydrogen 3.077 N/A SER 57.A N LEU 55.A O no hydrogen 2.700 N/A LYS 58.A N TYR 54.A O no hydrogen 3.084 N/A ASP 60.A N LEU 52.A O no hydrogen 3.072 N/A SER 61.A N ASP 60.A OD1 no hydrogen 2.899 N/A VAL 63.A N ASP 60.A O no hydrogen 3.054 N/A ARG 66.A NH1 ARG 82.A O no hydrogen 3.224 N/A ARG 66.A NH1 ASP 87.A OD1 no hydrogen 3.364 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.479 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.896 N/A PHE 67.A N PRO 64.A O no hydrogen 3.158 N/A THR 68.A N LYS 79.A O no hydrogen 2.787 N/A THR 68.A OG1 PHE 67.A O no hydrogen 2.867 N/A SER 70.A N LYS 77.A O no hydrogen 2.859 N/A SER 72.A N ASP 75.A O no hydrogen 3.133 N/A ASP 75.A N SER 72.A O no hydrogen 3.304 N/A PHE 76.A N CYS 23.A O no hydrogen 2.961 N/A LYS 77.A N SER 70.A O no hydrogen 2.956 N/A LEU 78.A N ILE 21.A O no hydrogen 2.994 N/A LYS 79.A N THR 68.A O no hydrogen 2.726 N/A ILE 80.A N ALA 19.A O no hydrogen 2.853 N/A SER 81.A N ARG 66.A O no hydrogen 2.989 N/A SER 81.A OG ARG 66.A O no hydrogen 3.354 N/A VAL 83.A N GLN 17.A O no hydrogen 3.162 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.801 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.605 N/A ASP 87.A N GLU 84.A O no hydrogen 2.878 N/A LEU 88.A N ALA 85.A O no hydrogen 3.281 N/A VAL 90.A N GLN 43.A O no hydrogen 2.912 N/A TYR 91.A N THR 107.A O no hydrogen 2.974 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.533 N/A TYR 92.A N LEU 41.A O no hydrogen 2.745 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.149 N/A VAL 94.A N ASN 39.A O no hydrogen 2.631 N/A GLN 95.A N THR 102.A O no hydrogen 2.853 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 3.504 N/A GLY 96.A N TYR 37.A O no hydrogen 2.754 N/A THR 97.A OG1 LEU 29.A O no hydrogen 2.742 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.372 N/A THR 102.A N GLN 95.A O no hydrogen 3.250 N/A THR 102.A OG1 VAL 2.A O no hydrogen 3.516 N/A THR 102.A OG1 PRO 100.A O no hydrogen 3.233 N/A GLY 104.A N CYS 93.A O no hydrogen 2.793 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 2.950 N/A THR 107.A N TYR 91.A O no hydrogen 2.895 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.916 N/A LYS 108.A N LEU 9.A O no hydrogen 2.918 N/A LEU 109.A N GLY 89.A O no hydrogen 2.678 N/A GLU 110.A N LEU 11.A O no hydrogen 3.056 N/A ILE 111.A N GLN 171.A OE1 no hydrogen 3.050 N/A LYS 112.A N VAL 13.A O no hydrogen 2.691 N/A LYS 112.A NZ TYR 145.A OH no hydrogen 3.439 N/A ARG 113.A NE ALA 114.A O no hydrogen 2.820 N/A ALA 116.A N TYR 145.A O no hydrogen 3.129 N/A THR 119.A N ASN 142.A O no hydrogen 2.916 N/A SER 121.A N PHE 140.A O no hydrogen 2.989 N/A PHE 123.A N VAL 138.A O no hydrogen 2.788 N/A SER 126.A OG GLU 128.A OE1 no hydrogen 3.406 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.721 N/A THR 131.A N SER 127.A O no hydrogen 3.319 N/A THR 131.A OG1 SER 127.A O no hydrogen 2.905 N/A THR 131.A OG1 GLU 128.A O no hydrogen 3.399 N/A SER 132.A N GLN 129.A O no hydrogen 2.862 N/A GLY 133.A N LEU 130.A O no hydrogen 3.281 N/A ALA 135.A N LEU 186.A O no hydrogen 2.846 N/A SER 136.A OG THR 185.A OG1 no hydrogen 3.167 N/A VAL 137.A N LEU 184.A O no hydrogen 3.083 N/A VAL 138.A N PHE 123.A O no hydrogen 3.085 N/A CYS 139.A N SER 182.A O no hydrogen 2.839 N/A PHE 140.A N SER 121.A O no hydrogen 2.762 N/A LEU 141.A N MET 180.A O no hydrogen 2.782 N/A ASN 142.A N THR 119.A O no hydrogen 2.908 N/A ASN 143.A N SER 179.A OG no hydrogen 3.254 N/A ASN 143.A ND2 ASP 175.A OD2 no hydrogen 2.765 N/A PHE 144.A N TYR 178.A O no hydrogen 2.936 N/A TYR 145.A N ALA 116.A O no hydrogen 3.136 N/A TYR 145.A OH GLU 110.A OE1 no hydrogen 3.155 N/A TYR 145.A OH ILE 111.A O no hydrogen 3.073 N/A LYS 152.A N GLU 200.A O no hydrogen 3.070 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 2.956 N/A LYS 154.A N THR 198.A O no hydrogen 3.151 N/A ARG 160.A N TRP 153.A O no hydrogen 2.709 N/A LEU 165.A N THR 183.A O no hydrogen 2.852 N/A SER 167.A N SER 181.A O no hydrogen 2.954 N/A THR 169.A N SER 179.A O no hydrogen 2.878 N/A THR 169.A OG1 ASP 170.A O no hydrogen 3.292 N/A THR 169.A OG1 SER 179.A O no hydrogen 3.282 N/A GLN 171.A NE2 ILE 111.A O no hydrogen 3.110 N/A GLN 171.A NE2 SER 176.A O no hydrogen 3.319 N/A ASP 172.A N THR 177.A O no hydrogen 2.878 N/A ASP 175.A N ASP 172.A OD1 no hydrogen 3.051 N/A SER 176.A N ASP 172.A O no hydrogen 2.911 N/A THR 177.A OG1 ASP 175.A OD2 no hydrogen 2.620 N/A TYR 178.A N PHE 144.A O no hydrogen 2.934 N/A SER 179.A N THR 169.A OG1 no hydrogen 2.895 N/A MET 180.A N LEU 141.A O no hydrogen 2.654 N/A SER 181.A N SER 167.A O no hydrogen 2.794 N/A SER 182.A N CYS 139.A O no hydrogen 3.021 N/A SER 182.A OG ASN 166.A OD1 no hydrogen 3.003 N/A THR 183.A N LEU 165.A O no hydrogen 2.801 N/A LEU 184.A N VAL 137.A O no hydrogen 3.044 N/A THR 185.A N GLY 163.A O no hydrogen 3.280 N/A THR 185.A OG1 SER 136.A OG no hydrogen 3.167 N/A LEU 186.A N ALA 135.A O no hydrogen 2.934 N/A THR 187.A N GLU 190.A OE1 no hydrogen 3.384 N/A THR 187.A OG1 GLU 190.A OE1 no hydrogen 3.205 N/A ARG 193.A NH2 ASP 189.A OD2 no hydrogen 3.428 N/A TYR 197.A N PHE 214.A O no hydrogen 2.531 N/A TYR 197.A OH TYR 191.A O no hydrogen 2.675 N/A THR 198.A N LYS 154.A O no hydrogen 3.231 N/A CYS 199.A N LYS 212.A O no hydrogen 3.174 N/A CYS 199.A SG LYS 212.A O no hydrogen 3.926 N/A GLU 200.A N LYS 152.A O no hydrogen 3.250 N/A ALA 201.A N ILE 210.A O no hydrogen 3.314 N/A THR 202.A N ASN 150.A O no hydrogen 3.087 N/A THR 202.A OG1 ASN 150.A O no hydrogen 3.465 N/A HIS 203.A ND1 THR 205.A OG1 no hydrogen 2.948 N/A HIS 203.A NE2 PRO 146.A O no hydrogen 2.782 N/A THR 205.A OG1 HIS 203.A ND1 no hydrogen 2.948 N/A SER 206.A N HIS 203.A O no hydrogen 3.245 N/A SER 206.A OG SER 208.A O no hydrogen 2.799 N/A PHE 214.A N TYR 197.A O no hydrogen 2.916 N/A ARG 216.A NH1 GLU 192.A OE1.A no hydrogen 2.713 N/A ARG 216.A NH1 GLU 192.A OE1.B no hydrogen 2.716 N/A