Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d6o_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N THR 150.A O no hydrogen 2.797 N/A ALA 8.A N PHE 148.A O no hydrogen 2.769 N/A GLN 9.A NE2 PRO 22.A O no hydrogen 3.161 N/A TYR 12.A N ILE 146.A O no hydrogen 2.945 N/A TYR 12.A OH PRO 22.A O no hydrogen 2.650 N/A ASN 14.A N SER 144.A O no hydrogen 2.753 N/A ASN 14.A ND2 LEU 143.A O no hydrogen 3.563 N/A PHE 19.A N VAL 137.A O no hydrogen 2.840 N/A GLY 21.A N ILE 135.A O no hydrogen 2.957 N/A ILE 23.A N ASP 133.A O no hydrogen 2.748 N/A GLN 24.A N GLN 9.A OE1 no hydrogen 2.939 N/A GLY 26.A N ILE 23.A O no hydrogen 2.920 N/A LEU 27.A N VAL 132.A O no hydrogen 3.033 N/A GLY 30.A N VAL 106.A O no hydrogen 2.728 N/A LEU 31.A N GLN 28.A O no hydrogen 3.026 N/A GLN 32.A N GLN 149.A O no hydrogen 2.681 N/A VAL 33.A N PHE 104.A O no hydrogen 2.919 N/A THR 34.A N THR 147.A O no hydrogen 2.974 N/A LEU 35.A N LEU 102.A O no hydrogen 2.656 N/A GLN 36.A N PHE 145.A O no hydrogen 3.075 N/A GLN 36.A NE2 GLU 101.A OE2 no hydrogen 3.511 N/A GLY 37.A N PHE 100.A O no hydrogen 3.167 N/A THR 38.A N LYS 142.A O no hydrogen 2.929 N/A LYS 40.A N CYS 140.A O no hydrogen 2.775 N/A ALA 43.A N LYS 40.A O no hydrogen 3.340 N/A ARG 45.A NE GLU 68.A OE1 no hydrogen 3.156 N/A ARG 45.A NE GLU 68.A OE2 no hydrogen 2.704 N/A ARG 45.A NH2 GLU 68.A OE1 no hydrogen 2.844 N/A ARG 45.A NH2 GLU 68.A OE2 no hydrogen 3.449 N/A PHE 46.A N PRO 65.A O no hydrogen 3.172 N/A VAL 47.A N SER 138.A O no hydrogen 2.942 N/A VAL 48.A N PHE 63.A O no hydrogen 2.949 N/A ASN 49.A N ALA 136.A O no hydrogen 2.741 N/A ASN 49.A ND2 VAL 48.A O no hydrogen 3.484 N/A ASN 49.A ND2 HIS 62.A ND1 no hydrogen 2.677 N/A PHE 50.A N PHE 61.A O no hydrogen 2.866 N/A GLN 51.A N THR 134.A O no hydrogen 2.897 N/A GLN 51.A NE2 SER 53.A O no hydrogen 2.906 N/A ASN 52.A N ASP 58.A O no hydrogen 3.037 N/A SER 53.A N ASP 133.A OD1 no hydrogen 2.881 N/A SER 53.A OG ASN 52.A O no hydrogen 2.635 N/A ASN 55.A ND2 SER 53.A OG no hydrogen 3.310 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 3.058 N/A ILE 59.A N LYS 78.A O no hydrogen 2.863 N/A PHE 61.A N PHE 50.A O no hydrogen 3.336 N/A HIS 62.A N ASN 76.A O no hydrogen 2.812 N/A PHE 63.A N VAL 48.A O no hydrogen 2.912 N/A ASN 64.A N VAL 74.A O no hydrogen 2.785 N/A ARG 66.A N TYR 72.A O no hydrogen 2.750 N/A ARG 66.A NH1 TYR 72.A OH no hydrogen 3.033 N/A PHE 67.A N GLN 44.A O no hydrogen 2.751 N/A GLY 71.A N GLU 68.A O no hydrogen 2.802 N/A TYR 72.A N ARG 66.A O no hydrogen 3.080 N/A VAL 73.A N LYS 89.A O no hydrogen 3.064 N/A VAL 74.A N ASN 64.A O no hydrogen 3.034 N/A CYS 75.A N GLU 87.A O no hydrogen 2.809 N/A ASN 76.A N HIS 62.A O no hydrogen 3.067 N/A ASN 76.A ND2 GLY 84.A O no hydrogen 2.882 N/A THR 77.A N ASN 76.A OD1 no hydrogen 2.781 N/A THR 77.A OG1 ALA 60.A O no hydrogen 2.699 N/A THR 77.A OG1 TYR 123.A OH no hydrogen 2.667 N/A LYS 78.A N ILE 59.A O no hydrogen 2.867 N/A LYS 78.A NZ GLY 56.A O no hydrogen 3.002 N/A GLN 79.A N GLN 82.A O no hydrogen 2.957 N/A ASN 80.A N ASP 58.A OD1 no hydrogen 2.880 N/A GLY 81.A N ASN 57.A O no hydrogen 2.941 N/A GLN 82.A N GLN 79.A O no hydrogen 2.967 N/A GLY 84.A N THR 77.A O no hydrogen 3.003 N/A GLU 87.A N CYS 75.A O no hydrogen 2.932 N/A ARG 88.A NE GLU 86.A OE1 no hydrogen 2.819 N/A ARG 88.A NH2 GLU 86.A OE1 no hydrogen 3.121 N/A LYS 89.A N VAL 73.A O no hydrogen 2.935 N/A LYS 89.A NZ GLN 91.A OE1 no hydrogen 3.469 N/A LYS 89.A NZ PHE 120.A O no hydrogen 2.574 N/A GLN 91.A N LYS 89.A O no hydrogen 2.852 N/A LYS 96.A NZ ALA 43.A O no hydrogen 2.792 N/A GLY 97.A N THR 39.A OG1 no hydrogen 3.087 N/A MET 98.A N GLN 95.A O no hydrogen 3.129 N/A PHE 100.A N GLY 37.A O no hydrogen 2.906 N/A GLU 101.A N ASN 116.A OD1 no hydrogen 2.882 N/A LEU 102.A N LEU 35.A O no hydrogen 2.747 N/A CYS 103.A N MET 114.A O no hydrogen 2.844 N/A CYS 103.A SG GLN 32.A OE1 no hydrogen 3.886 N/A CYS 103.A SG THR 34.A OG1 no hydrogen 3.415 N/A PHE 104.A N VAL 33.A O no hydrogen 2.785 N/A LEU 105.A N LYS 112.A O no hydrogen 2.768 N/A VAL 106.A N LEU 31.A O no hydrogen 2.871 N/A GLN 107.A N GLU 110.A O no hydrogen 2.814 N/A PHE 111.A N TYR 123.A O no hydrogen 2.847 N/A LYS 112.A N LEU 105.A O no hydrogen 2.930 N/A LYS 112.A NZ GLU 110.A OE1 no hydrogen 2.914 N/A VAL 113.A N VAL 121.A O no hydrogen 2.816 N/A MET 114.A N CYS 103.A O no hydrogen 2.845 N/A VAL 115.A N LYS 118.A O no hydrogen 2.774 N/A ASN 116.A N GLU 101.A O no hydrogen 2.828 N/A LYS 118.A N VAL 115.A O no hydrogen 3.023 N/A PHE 120.A N VAL 113.A O no hydrogen 2.750 N/A VAL 121.A N VAL 113.A O no hydrogen 3.320 N/A TYR 123.A N PHE 111.A O no hydrogen 2.816 N/A TYR 123.A OH THR 77.A OG1 no hydrogen 2.667 N/A HIS 125.A N SER 109.A O no hydrogen 3.081 N/A HIS 125.A NE2 GLN 107.A O no hydrogen 2.848 N/A ARG 126.A NH1 ASN 76.A OD1 no hydrogen 3.033 N/A ARG 126.A NH1 PRO 85.A O no hydrogen 3.188 N/A ARG 126.A NH2 PRO 85.A O no hydrogen 2.824 N/A ARG 126.A NH2 GLU 87.A OE2 no hydrogen 2.817 N/A TYR 129.A OH GLU 29.A OE1 no hydrogen 3.069 N/A LEU 131.A N PRO 128.A O no hydrogen 3.391 N/A VAL 132.A N TYR 129.A O no hydrogen 2.910 N/A ASP 133.A N GLN 51.A O no hydrogen 3.085 N/A THR 134.A N GLN 51.A O no hydrogen 3.061 N/A THR 134.A OG1 ASP 133.A OD1 no hydrogen 2.837 N/A ILE 135.A N GLY 21.A O no hydrogen 2.856 N/A ALA 136.A N ASN 49.A O no hydrogen 2.885 N/A VAL 137.A N PHE 19.A O no hydrogen 2.798 N/A SER 138.A N VAL 47.A O no hydrogen 3.052 N/A LYS 142.A N THR 38.A O no hydrogen 2.932 N/A LYS 142.A NZ THR 38.A OG1 no hydrogen 3.401 N/A SER 144.A N GLN 36.A O no hydrogen 2.647 N/A PHE 145.A N GLN 36.A O no hydrogen 3.369 N/A ILE 146.A N TYR 12.A O no hydrogen 2.775 N/A THR 147.A N THR 34.A O no hydrogen 2.886 N/A GLN 149.A N GLN 32.A O no hydrogen 2.945 N/A THR 150.A N PHE 6.A O no hydrogen 2.819 N/A