Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 78.A O no hydrogen 3.577 N/A GLY 4.A N SER 78.A OG no hydrogen 2.862 N/A PHE 6.A N VAL 63.A O no hydrogen 2.816 N/A LEU 8.A N GLY 61.A O no hydrogen 2.786 N/A ASN 11.A N GLY 58.A O no hydrogen 2.815 N/A THR 12.A N SER 57.A OG no hydrogen 3.000 N/A THR 12.A OG1 PRO 9.A O no hydrogen 3.308 N/A THR 12.A OG1 ALA 10.A O no hydrogen 2.890 N/A PHE 14.A N LEU 55.A O no hydrogen 2.862 N/A GLY 15.A N ASN 110.A O no hydrogen 2.917 N/A VAL 16.A N GLN 53.A O no hydrogen 2.921 N/A THR 17.A N VAL 108.A O no hydrogen 2.927 N/A THR 17.A OG1 THR 52.A OG1 no hydrogen 2.833 N/A ALA 18.A N GLY 51.A O no hydrogen 2.916 N/A PHE 19.A N VAL 106.A O no hydrogen 2.812 N/A ALA 20.A N ALA 48.A O no hydrogen 3.087 N/A ASN 21.A N ASP 104.A O no hydrogen 2.906 N/A ASN 21.A ND2 ASN 103.A O no hydrogen 3.265 N/A SER 22.A N SER 44.A O no hydrogen 2.787 N/A SER 22.A OG ASP 96.A OD2 no hydrogen 2.618 N/A GLY 24.A N SER 22.A OG no hydrogen 2.967 N/A GLN 26.A N GLY 42.A O no hydrogen 2.835 N/A GLN 26.A NE2 GLY 24.A O no hydrogen 3.003 N/A GLN 26.A NE2 ASP 96.A OD2 no hydrogen 2.971 N/A THR 27.A N SER 68.A O.A no hydrogen 2.914 N/A THR 27.A N SER 68.A O.B no hydrogen 2.892 N/A VAL 28.A N PHE 40.A O no hydrogen 2.807 N/A ASN 29.A N GLN 66.A O no hydrogen 2.877 N/A VAL 30.A N ALA 38.A O no hydrogen 2.873 N/A LEU 31.A N.A GLN 64.A O no hydrogen 2.734 N/A LEU 31.A N.B GLN 64.A O no hydrogen 2.743 N/A VAL 32.A N GLU 35.A O no hydrogen 2.871 N/A ASN 33.A N LYS 62.A O no hydrogen 2.973 N/A ASN 33.A ND2 SER 60.A OG no hydrogen 2.971 N/A GLU 35.A N VAL 32.A O no hydrogen 3.142 N/A ALA 37.A N VAL 30.A O no hydrogen 2.728 N/A ALA 38.A N VAL 30.A O no hydrogen 3.215 N/A PHE 40.A N VAL 28.A O no hydrogen 2.848 N/A GLY 42.A N GLN 26.A O no hydrogen 3.085 N/A GLN 43.A NE2 SER 22.A O no hydrogen 2.940 N/A ASN 46.A N.A SER 44.A OG no hydrogen 2.962 N/A ASN 46.A N.B SER 44.A OG no hydrogen 2.937 N/A ALA 48.A N SER 44.A OG no hydrogen 3.192 N/A ILE 50.A N ALA 18.A O no hydrogen 2.817 N/A THR 52.A OG1 VAL 16.A O no hydrogen 3.368 N/A THR 52.A OG1 THR 17.A OG1 no hydrogen 2.833 N/A GLN 53.A N VAL 16.A O no hydrogen 2.899 N/A LEU 55.A N PHE 14.A O no hydrogen 2.934 N/A SER 57.A N THR 12.A O no hydrogen 2.825 N/A SER 57.A OG PRO 9.A O no hydrogen 2.659 N/A SER 57.A OG THR 12.A O no hydrogen 3.367 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.834 N/A GLY 61.A N GLY 58.A O no hydrogen 3.275 N/A LYS 62.A N SER 60.A OG no hydrogen 3.205 N/A VAL 63.A N PHE 6.A O no hydrogen 2.908 N/A GLN 64.A N LEU 31.A O.A no hydrogen 3.007 N/A GLN 64.A N LEU 31.A O.B no hydrogen 2.840 N/A VAL 65.A N GLY 4.A O no hydrogen 2.809 N/A GLN 66.A N ASN 29.A O no hydrogen 2.901 N/A SER 68.A N.A THR 27.A O no hydrogen 2.863 N/A SER 68.A N.B THR 27.A O no hydrogen 2.843 N/A VAL 69.A N ARG 72.A O no hydrogen 2.988 N/A ARG 72.A N VAL 69.A O no hydrogen 3.081 N/A SER 74.A N VAL 67.A O no hydrogen 2.845 N/A ASP 75.A N GLU 95.A O no hydrogen 3.079 N/A VAL 77.A N.A GLY 93.A O no hydrogen 2.962 N/A VAL 77.A N.B GLY 93.A O no hydrogen 2.952 N/A ALA 79.A N LEU 91.A O no hydrogen 3.105 N/A GLN 80.A NE2 ASN 88.A OD1 no hydrogen 2.911 N/A VAL 81.A N.A PHE 89.A O no hydrogen 2.888 N/A VAL 81.A N.B PHE 89.A O no hydrogen 2.851 N/A LEU 83.A N LEU 87.A O no hydrogen 2.823 N/A GLU 86.A N LEU 83.A O no hydrogen 2.915 N/A LEU 87.A N LEU 83.A O no hydrogen 2.933 N/A ASN 88.A N TRP 111.A O no hydrogen 2.891 N/A ASN 88.A ND2 GLU 86.A O no hydrogen 3.122 N/A PHE 89.A N VAL 81.A O.A no hydrogen 2.895 N/A PHE 89.A N VAL 81.A O.B no hydrogen 2.867 N/A ALA 90.A N ILE 109.A O no hydrogen 2.804 N/A LEU 91.A N ALA 79.A O no hydrogen 2.866 N/A VAL 92.A N VAL 107.A O no hydrogen 2.875 N/A GLY 93.A N VAL 77.A O.A no hydrogen 2.772 N/A GLY 93.A N VAL 77.A O.B no hydrogen 2.952 N/A SER 94.A N TYR 102.A O no hydrogen 3.014 N/A SER 94.A OG ALA 105.A O no hydrogen 2.732 N/A GLU 95.A N ASP 75.A O no hydrogen 2.922 N/A ASP 96.A N ASP 104.A OD2 no hydrogen 2.782 N/A GLY 97.A N GLU 95.A OE2 no hydrogen 2.814 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.405 N/A TYR 102.A N GLU 95.A OE1 no hydrogen 2.963 N/A TYR 102.A OH ASP 75.A OD2 no hydrogen 2.485 N/A ASP 104.A N SER 94.A O no hydrogen 3.047 N/A ALA 105.A N SER 94.A OG no hydrogen 3.070 N/A VAL 106.A N PHE 19.A O no hydrogen 2.918 N/A VAL 107.A N VAL 92.A O no hydrogen 2.885 N/A VAL 108.A N THR 17.A O no hydrogen 2.857 N/A ILE 109.A N ALA 90.A O no hydrogen 2.812 N/A ASN 110.A N GLY 15.A O no hydrogen 2.961 N/A TRP 111.A N ASN 88.A O no hydrogen 3.152 N/A