Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N TYR 26.A O no hydrogen 2.957 N/A LEU 11.A N ASP 95.A OD2 no hydrogen 2.500 N/A ASP 12.A N LYS 24.A O no hydrogen 2.912 N/A SER 13.A N LYS 24.A O no hydrogen 2.925 N/A ASN 15.A N SER 22.A O no hydrogen 2.888 N/A TYR 16.A OH VAL 76.A O no hydrogen 2.765 N/A ASP 17.A N THR 20.A O no hydrogen 2.912 N/A PHE 21.A N ALA 74.A O no hydrogen 3.079 N/A SER 22.A N ASN 15.A O no hydrogen 2.876 N/A LYS 24.A N SER 13.A O no hydrogen 2.705 N/A ILE 25.A N TRP 70.A O no hydrogen 3.094 N/A TYR 26.A N GLN 10.A O no hydrogen 2.591 N/A VAL 27.A N GLU 68.A O no hydrogen 2.746 N/A LYS 28.A N SER 8.A O no hydrogen 2.704 N/A ASN 29.A N ASN 66.A O no hydrogen 3.073 N/A ILE 30.A N LYS 28.A O no hydrogen 2.941 N/A LYS 34.A NZ ASN 29.A OD1 no hydrogen 2.843 N/A LYS 34.A NZ ALA 31.A O no hydrogen 2.688 N/A LYS 34.A NZ GLU 68.A OE2 no hydrogen 3.383 N/A LYS 35.A N GLU 87.A O no hydrogen 3.161 N/A THR 37.A N LYS 85.A O no hydrogen 2.862 N/A VAL 38.A N ILE 54.A O no hydrogen 2.836 N/A VAL 39.A N TYR 83.A O no hydrogen 2.943 N/A TYR 40.A N ASN 52.A O no hydrogen 3.099 N/A ALA 41.A N GLU 81.A O no hydrogen 2.555 N/A ASP 42.A N ASN 46.A O no hydrogen 2.653 N/A ASP 45.A N ASP 42.A O no hydrogen 2.708 N/A ASN 48.A N ASN 46.A OD1 no hydrogen 3.135 N/A GLY 51.A N ASN 48.A O no hydrogen 2.715 N/A ASN 52.A ND2 TYR 40.A O no hydrogen 3.502 N/A ILE 54.A N VAL 38.A O no hydrogen 2.813 N/A ALA 56.A N VAL 36.A O no hydrogen 3.038 N/A SER 57.A N THR 71.A O no hydrogen 3.064 N/A SER 59.A N TYR 69.A O no hydrogen 2.858 N/A SER 59.A OG TYR 69.A O no hydrogen 3.060 N/A GLY 60.A N TYR 69.A O no hydrogen 3.276 N/A ILE 62.A N TYR 67.A O no hydrogen 3.142 N/A SER 65.A N ILE 62.A O no hydrogen 3.130 N/A SER 65.A OG ILE 62.A O no hydrogen 3.247 N/A ASN 66.A ND2 ASN 29.A O no hydrogen 3.680 N/A TYR 67.A N SER 65.A OG no hydrogen 3.382 N/A TYR 67.A OH ALA 7.A O no hydrogen 2.615 N/A GLU 68.A N VAL 27.A O no hydrogen 2.625 N/A TYR 69.A N GLY 60.A O no hydrogen 2.719 N/A TRP 70.A N ILE 25.A O no hydrogen 3.250 N/A TRP 70.A NE1 GLU 68.A OE2 no hydrogen 3.060 N/A THR 71.A N SER 57.A O no hydrogen 2.788 N/A PHE 72.A N GLY 23.A O no hydrogen 3.124 N/A ALA 74.A N PHE 21.A O no hydrogen 2.957 N/A VAL 76.A N SER 19.A O no hydrogen 3.068 N/A LYS 80.A N ALA 41.A O no hydrogen 3.003 N/A PHE 82.A N TYR 102.A O no hydrogen 2.877 N/A TYR 83.A N VAL 39.A O no hydrogen 2.839 N/A TYR 83.A OH ASN 50.A OD1 no hydrogen 2.811 N/A ILE 84.A N ASP 95.A O no hydrogen 2.992 N/A LYS 85.A N THR 37.A O no hydrogen 2.884 N/A TYR 86.A N TYR 93.A O no hydrogen 2.911 N/A TYR 86.A OH LYS 28.A O no hydrogen 2.886 N/A GLU 87.A N LYS 35.A O no hydrogen 2.762 N/A VAL 88.A N LYS 91.A O no hydrogen 2.977 N/A LYS 91.A N VAL 88.A O no hydrogen 2.743 N/A TYR 93.A N TYR 86.A O no hydrogen 2.687 N/A ASP 95.A N ILE 84.A O no hydrogen 2.762 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.305 N/A ASN 97.A ND2 ASN 101.A O no hydrogen 3.081 N/A SER 99.A N ASN 96.A OD1 no hydrogen 3.163 N/A ALA 100.A N ASN 97.A O no hydrogen 3.134 N/A ASN 101.A N ASN 96.A O no hydrogen 2.816 N/A TYR 102.A N PHE 82.A O no hydrogen 2.828 N/A GLN 103.A NE2 GLU 81.A OE1 no hydrogen 2.951 N/A GLN 103.A NE2 ALA 100.A O no hydrogen 3.491 N/A VAL 104.A N LYS 80.A O no hydrogen 2.814 N/A THR 106.A OG1 THR 106.A OXT no hydrogen 2.357 N/A