Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j8h_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 25.A O no hydrogen 3.064 N/A SER 2.A OG SER 25.A OG no hydrogen 2.479 N/A THR 4.A N ASN 23.A O no hydrogen 2.884 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 2.942 N/A VAL 10.A N ARG 109.A O no hydrogen 2.857 N/A VAL 12.A N THR 111.A O no hydrogen 2.856 N/A GLU 14.A N ILE 113.A O no hydrogen 3.130 N/A GLY 15.A N ALA 80.A O no hydrogen 2.945 N/A ALA 16.A N SER 13.A O no hydrogen 3.156 N/A VAL 18.A N LYS 77.A O no hydrogen 2.827 N/A LEU 20.A N LEU 75.A O no hydrogen 2.832 N/A CYS 22.A N HIS 74.A ND1 no hydrogen 3.077 N/A ASN 23.A N THR 4.A O no hydrogen 3.054 N/A TYR 24.A N THR 71.A O no hydrogen 3.099 N/A SER 25.A N SER 2.A O no hydrogen 2.848 N/A SER 25.A OG SER 2.A OG no hydrogen 2.479 N/A SER 26.A OG GLN 1.A OE1 no hydrogen 2.911 N/A SER 26.A OG VAL 28.A O no hydrogen 2.651 N/A VAL 28.A N SER 26.A OG no hydrogen 3.356 N/A PHE 33.A N ALA 91.A O no hydrogen 2.700 N/A TRP 34.A N LEU 47.A O no hydrogen 3.037 N/A TRP 34.A NE1 PHE 73.A O no hydrogen 2.816 N/A TYR 35.A N PHE 89.A O no hydrogen 2.640 N/A VAL 36.A N GLN 44.A O no hydrogen 2.789 N/A GLN 37.A N GLU 87.A O no hydrogen 2.786 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 3.026 N/A GLN 44.A N VAL 36.A O no hydrogen 2.856 N/A LEU 46.A N TRP 34.A O no hydrogen 2.687 N/A TYR 49.A N LEU 32.A O no hydrogen 2.950 N/A SER 51.A OG THR 50.A O no hydrogen 2.468 N/A THR 54.A OG1 PHE 66.A O no hydrogen 2.801 N/A VAL 56.A N ALA 64.A O no hydrogen 2.817 N/A GLY 58.A N PHE 62.A O no hydrogen 2.809 N/A ILE 59.A N LEU 46.A O no hydrogen 3.484 N/A PHE 62.A N ILE 59.A O no hydrogen 3.211 N/A GLU 63.A N THR 76.A O no hydrogen 2.867 N/A ALA 64.A N VAL 56.A O no hydrogen 2.959 N/A PHE 66.A N THR 54.A O no hydrogen 2.804 N/A LYS 67.A N SER 72.A O no hydrogen 2.967 N/A GLU 70.A N LYS 67.A O no hydrogen 3.057 N/A THR 71.A N LYS 68.A O no hydrogen 3.069 N/A THR 71.A OG1 TYR 24.A O no hydrogen 2.581 N/A SER 72.A N LYS 67.A O no hydrogen 3.186 N/A PHE 73.A N CYS 22.A O no hydrogen 2.810 N/A LEU 75.A N LEU 20.A O no hydrogen 2.907 N/A THR 76.A N GLU 63.A O no hydrogen 2.720 N/A THR 76.A OG1 VAL 18.A O no hydrogen 2.906 N/A LYS 77.A N VAL 18.A O no hydrogen 3.063 N/A LYS 77.A NZ ASN 60.A O no hydrogen 2.498 N/A ALA 80.A N ALA 16.A O no hydrogen 2.977 N/A HIS 81.A N ASP 84.A OD2 no hydrogen 2.969 N/A ASP 84.A N HIS 81.A O no hydrogen 2.844 N/A ALA 85.A N MET 82.A O no hydrogen 3.476 N/A ALA 86.A N LEU 110.A O no hydrogen 3.227 N/A GLU 87.A N GLN 37.A O no hydrogen 3.393 N/A TYR 88.A N THR 108.A O no hydrogen 2.645 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.701 N/A PHE 89.A N TYR 35.A O no hydrogen 2.762 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 2.955 N/A CYS 90.A SG PHE 33.A O no hydrogen 3.898 N/A ALA 91.A N PHE 33.A O no hydrogen 2.741 N/A VAL 92.A N THR 103.A O no hydrogen 2.952 N/A SER 93.A N TYR 31.A O no hydrogen 2.876 N/A SER 93.A OG SER 95.A OG no hydrogen 3.010 N/A SER 93.A OG GLU 100.A O no hydrogen 3.440 N/A SER 93.A OG LYS 101.A O no hydrogen 3.446 N/A SER 95.A N SER 93.A OG no hydrogen 3.252 N/A SER 95.A OG SER 93.A OG no hydrogen 3.010 N/A GLY 98.A N SER 95.A O no hydrogen 3.415 N/A GLU 100.A N SER 95.A OG no hydrogen 3.331 N/A THR 103.A N VAL 92.A O no hydrogen 2.831 N/A GLY 105.A N CYS 90.A O no hydrogen 2.709 N/A GLY 107.A N GLN 5.A OE1 no hydrogen 2.974 N/A THR 108.A N TYR 88.A O no hydrogen 2.836 N/A THR 108.A OG1 GLY 7.A O no hydrogen 2.498 N/A ARG 109.A N SER 8.A O no hydrogen 2.695 N/A LEU 110.A N ALA 86.A O no hydrogen 2.581 N/A THR 111.A N VAL 10.A O no hydrogen 2.790 N/A ILE 113.A N VAL 12.A O no hydrogen 2.790 N/A ASP 120.A N ASP 138.A O no hydrogen 2.891 N/A VAL 123.A N THR 197.A O no hydrogen 3.238 N/A TYR 124.A N LEU 135.A O no hydrogen 2.638 N/A LEU 126.A N VAL 133.A O no hydrogen 3.114 N/A ARG 127.A NH1 GLN 125.A OE1 no hydrogen 3.165 N/A LYS 131.A N SER 129.A OG no hydrogen 3.240 N/A CYS 134.A N ALA 175.A O no hydrogen 2.740 N/A LEU 135.A N TYR 124.A O no hydrogen 2.679 N/A PHE 136.A N ALA 173.A O no hydrogen 3.094 N/A THR 137.A N ALA 122.A O no hydrogen 2.875 N/A THR 137.A OG1 ASN 171.A O no hydrogen 3.230 N/A ASP 138.A N ASN 171.A O no hydrogen 3.000 N/A SER 141.A OG PRO 114.A O no hydrogen 2.653 N/A SER 141.A OG ASN 171.A OD1 no hydrogen 3.180 N/A GLN 142.A N ASP 140.A O no hydrogen 2.756 N/A THR 143.A N ASP 140.A O no hydrogen 3.263 N/A THR 143.A OG1 ASP 140.A O no hydrogen 3.379 N/A THR 143.A OG1 ASP 140.A OD1 no hydrogen 3.080 N/A SER 146.A OG ASN 190.A O no hydrogen 3.174 N/A SER 148.A OG ASP 150.A O no hydrogen 2.761 N/A SER 148.A OG VAL 153.A O no hydrogen 2.670 N/A ASP 152.A N ASP 150.A OD2 no hydrogen 2.627 N/A VAL 153.A N ASP 150.A O no hydrogen 3.458 N/A TYR 154.A N TRP 176.A O no hydrogen 3.041 N/A THR 156.A N VAL 174.A O no hydrogen 2.926 N/A THR 156.A OG1 ASP 157.A O no hydrogen 2.971 N/A LYS 158.A NZ THR 143.A O no hydrogen 3.302 N/A LYS 158.A NZ ASN 144.A OD1 no hydrogen 3.383 N/A THR 159.A N SER 172.A O no hydrogen 2.905 N/A LEU 161.A N SER 170.A O no hydrogen 3.068 N/A MET 163.A N PHE 168.A O no hydrogen 2.870 N/A MET 166.A N MET 163.A O no hydrogen 3.132 N/A ASP 167.A N ARG 164.A O no hydrogen 3.060 N/A PHE 168.A N MET 163.A O no hydrogen 3.274 N/A SER 170.A N LEU 161.A O no hydrogen 3.221 N/A SER 172.A N THR 159.A O no hydrogen 2.866 N/A ALA 173.A N PHE 136.A O no hydrogen 2.930 N/A VAL 174.A N THR 156.A OG1 no hydrogen 3.219 N/A ALA 175.A N CYS 134.A O no hydrogen 3.051 N/A TRP 176.A N TYR 154.A O no hydrogen 2.887 N/A SER 177.A OG ASP 152.A O no hydrogen 2.832 N/A LYS 179.A N SER 177.A OG no hydrogen 3.327 N/A PHE 182.A N LYS 179.A O no hydrogen 3.314 N/A ASN 186.A N ALA 183.A O no hydrogen 3.138 N/A ALA 187.A N ALA 183.A O no hydrogen 3.179 N/A ASN 189.A N ASN 186.A O no hydrogen 2.955 N/A ASN 190.A N PHE 188.A O no hydrogen 2.399 N/A ASP 196.A N ILE 193.A O no hydrogen 3.342 N/A THR 197.A N PRO 121.A O no hydrogen 3.049 N/A THR 197.A OG1 PRO 121.A O no hydrogen 3.499 N/A