Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sgb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 CYS 87.A O no hydrogen 2.630 N/A THR 4.A N ASN 22.A O no hydrogen 2.939 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 2.961 N/A SER 11.A N LYS 108.A O no hydrogen 3.053 N/A ASN 12.A ND2 ASN 112.A OD1 no hydrogen 3.150 N/A GLU 13.A N LEU 110.A O no hydrogen 3.077 N/A GLU 14.A N ALA 77.A O no hydrogen 2.531 N/A VAL 17.A N LEU 74.A O no hydrogen 3.064 N/A LEU 19.A N LEU 72.A O no hydrogen 3.079 N/A CYS 21.A N SER 70.A O no hydrogen 3.287 N/A CYS 21.A SG ASN 22.A O no hydrogen 4.024 N/A ASN 22.A N THR 4.A O no hydrogen 2.887 N/A HIS 23.A N LYS 68.A O no hydrogen 2.999 N/A HIS 23.A ND1 HIS 23.A O no hydrogen 2.850 N/A HIS 23.A NE2 SER 70.A OG no hydrogen 3.215 N/A SER 27.A N ASP 30.A OD2 no hydrogen 3.381 N/A SER 27.A OG ASP 30.A OD2 no hydrogen 2.931 N/A ASP 30.A N SER 27.A O no hydrogen 3.060 N/A TYR 31.A N ARG 90.A O no hydrogen 2.753 N/A ILE 32.A N GLY 49.A O no hydrogen 2.858 N/A HIS 33.A N ILE 88.A O no hydrogen 2.909 N/A HIS 33.A ND1 TYR 35.A OH no hydrogen 2.836 N/A TRP 34.A N ILE 47.A O no hydrogen 3.047 N/A TYR 35.A N TYR 86.A O no hydrogen 2.935 N/A TYR 35.A OH HIS 33.A ND1 no hydrogen 2.836 N/A ARG 36.A N GLU 44.A O no hydrogen 3.204 N/A ARG 36.A NE GLU 44.A OE2 no hydrogen 2.996 N/A ARG 36.A NH1 ASP 81.A OD1 no hydrogen 3.346 N/A ARG 36.A NH2 GLU 44.A OE2 no hydrogen 3.450 N/A GLN 37.A N VAL 84.A O no hydrogen 2.836 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 3.137 N/A GLN 41.A N LEU 38.A O no hydrogen 3.233 N/A GLU 44.A N ARG 36.A O no hydrogen 2.881 N/A TYR 45.A OH HIS 48.A ND1 no hydrogen 2.719 N/A VAL 46.A N TRP 34.A O no hydrogen 2.936 N/A HIS 48.A ND1 TYR 45.A OH no hydrogen 2.719 N/A GLY 49.A N ILE 32.A O no hydrogen 2.924 N/A VAL 54.A N LEU 61.A O no hydrogen 3.046 N/A ASN 56.A N ALA 59.A O no hydrogen 2.951 N/A ASN 56.A ND2 VAL 46.A O no hydrogen 3.270 N/A SER 60.A N ILE 73.A O no hydrogen 2.949 N/A SER 60.A OG ASN 55.A OD1 no hydrogen 2.934 N/A SER 60.A OG HIS 75.A NE2 no hydrogen 2.961 N/A LEU 61.A N VAL 54.A O no hydrogen 2.853 N/A ALA 62.A N THR 71.A O no hydrogen 3.020 N/A ILE 63.A N ASN 53.A OD1 no hydrogen 3.006 N/A ALA 64.A N SER 69.A O no hydrogen 3.164 N/A ARG 67.A N ALA 64.A O no hydrogen 2.925 N/A ARG 67.A NH2 SER 27.A O no hydrogen 3.042 N/A ARG 67.A NH2 ASP 30.A O no hydrogen 3.527 N/A LYS 68.A N ASP 66.A OD2 no hydrogen 3.395 N/A SER 70.A N CYS 21.A O no hydrogen 3.061 N/A SER 70.A OG HIS 23.A NE2 no hydrogen 3.215 N/A LEU 72.A N LEU 19.A O no hydrogen 3.067 N/A ILE 73.A N SER 60.A O no hydrogen 2.953 N/A LEU 74.A N VAL 17.A O no hydrogen 3.120 N/A HIS 75.A N MET 58.A O no hydrogen 3.128 N/A HIS 75.A NE2 SER 60.A OG no hydrogen 2.961 N/A ALA 77.A N GLU 15.A O no hydrogen 2.842 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.668 N/A THR 78.A OG1 ASP 81.A OD2 no hydrogen 3.073 N/A ASP 81.A N THR 78.A O no hydrogen 3.001 N/A ALA 82.A N LEU 79.A O no hydrogen 3.366 N/A VAL 84.A N GLN 37.A O no hydrogen 2.984 N/A TYR 85.A N THR 105.A O no hydrogen 2.872 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.772 N/A TYR 86.A N TYR 35.A O no hydrogen 2.576 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 3.104 N/A ILE 88.A N HIS 33.A O no hydrogen 2.999 N/A ARG 90.A N TYR 31.A O no hydrogen 3.164 N/A GLY 92.A N THR 29.A O no hydrogen 2.796 N/A GLY 94.A N ASP 91.A O no hydrogen 3.025 N/A TYR 97.A OH GLY 94.A O no hydrogen 2.591 N/A THR 105.A N TYR 85.A O no hydrogen 3.017 N/A THR 105.A OG1 PRO 6.A O no hydrogen 2.785 N/A ARG 106.A N ASN 7.A O no hydrogen 2.902 N/A LEU 107.A N ALA 83.A O no hydrogen 3.030 N/A LYS 108.A N MET 9.A O no hydrogen 2.886 N/A LEU 110.A N SER 11.A O no hydrogen 2.963 N/A ALA 111.A N SER 141.A OG no hydrogen 3.251 N/A ASN 112.A N GLU 13.A OE1 no hydrogen 3.227 N/A ASN 112.A ND2 GLU 13.A O no hydrogen 3.436 N/A ASP 117.A N ASP 138.A O no hydrogen 2.799 N/A ALA 119.A N THR 137.A O no hydrogen 3.171 N/A VAL 120.A N PHE 198.A O no hydrogen 3.115 N/A TYR 121.A N LEU 135.A O no hydrogen 2.903 N/A LEU 123.A N VAL 133.A O no hydrogen 3.130 N/A LYS 127.A N ASP 125.A O no hydrogen 2.769 N/A SER 128.A OG ASP 125.A OD1 no hydrogen 2.448 N/A LYS 131.A N SER 129.A OG no hydrogen 3.014 N/A VAL 133.A N LEU 123.A O no hydrogen 3.270 N/A CYS 134.A N ALA 175.A O no hydrogen 2.826 N/A LEU 135.A N TYR 121.A O no hydrogen 2.882 N/A PHE 136.A N ALA 173.A O no hydrogen 2.972 N/A THR 137.A N ALA 119.A O no hydrogen 3.032 N/A THR 137.A OG1 ASP 138.A OD1 no hydrogen 2.782 N/A THR 137.A OG1 ASN 171.A O no hydrogen 2.921 N/A ASP 138.A N ASN 171.A O no hydrogen 3.136 N/A SER 141.A OG ALA 111.A O no hydrogen 2.446 N/A THR 143.A N ASP 140.A O no hydrogen 3.107 N/A GLN 147.A NE2 VAL 153.A O no hydrogen 3.526 N/A SER 148.A OG ASP 150.A O no hydrogen 3.180 N/A SER 148.A OG VAL 153.A O no hydrogen 3.259 N/A ASP 152.A N ASP 150.A OD1 no hydrogen 2.652 N/A TYR 154.A N TRP 176.A O no hydrogen 3.139 N/A THR 156.A N VAL 174.A O no hydrogen 3.029 N/A THR 156.A OG1 ASP 157.A O no hydrogen 3.165 N/A LYS 158.A N ASP 157.A OD1 no hydrogen 2.536 N/A LEU 161.A N SER 170.A O no hydrogen 3.084 N/A MET 163.A N PHE 168.A O no hydrogen 2.963 N/A SER 165.A N MET 163.A O no hydrogen 2.523 N/A SER 165.A OG MET 163.A O no hydrogen 3.459 N/A ASP 167.A N ARG 164.A O no hydrogen 2.944 N/A SER 170.A N LEU 161.A O no hydrogen 3.277 N/A ASN 171.A ND2 PHE 139.A O no hydrogen 2.775 N/A ALA 173.A N PHE 136.A O no hydrogen 2.806 N/A VAL 174.A N THR 156.A OG1 no hydrogen 3.302 N/A ALA 175.A N CYS 134.A O no hydrogen 3.013 N/A TRP 176.A N TYR 154.A O no hydrogen 3.239 N/A SER 177.A OG ASP 152.A O no hydrogen 2.922 N/A LYS 179.A N SER 177.A OG no hydrogen 3.338 N/A CYS 184.A SG TYR 121.A O no hydrogen 3.956 N/A ASN 186.A N ALA 183.A O no hydrogen 3.261 N/A ASN 186.A ND2 ASP 181.A O no hydrogen 3.649 N/A ASN 189.A ND2 GLN 147.A O no hydrogen 3.649 N/A ILE 192.A N ASN 189.A O no hydrogen 3.092 N/A THR 197.A N PRO 194.A O no hydrogen 3.417 N/A THR 197.A OG1 PRO 194.A O no hydrogen 3.132 N/A PHE 198.A N PRO 118.A O no hydrogen 2.917 N/A GLU 203.A N SER 201.A OG no hydrogen 3.304 N/A