Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N TYR 20.A O no hydrogen 2.824 N/A ILE 5.A N GLY 18.A O no hydrogen 2.921 N/A ARG 9.A N VAL 16.A O no hydrogen 2.769 N/A ARG 9.A NE GLU 146.A O no hydrogen 3.186 N/A ARG 9.A NH2 GLU 146.A O no hydrogen 2.856 N/A VAL 11.A N LEU 14.A O no hydrogen 2.845 N/A LEU 14.A N VAL 11.A O no hydrogen 2.938 N/A HIS 15.A N HIS 48.A O no hydrogen 2.818 N/A VAL 16.A N ARG 9.A O no hydrogen 2.715 N/A GLY 17.A N ASP 46.A O.A no hydrogen 2.935 N/A GLY 17.A N ASP 46.A O.B no hydrogen 2.924 N/A VAL 19.A N GLU 44.A O no hydrogen 3.059 N/A TYR 20.A N PHE 3.A O no hydrogen 2.817 N/A PHE 21.A N HIS 42.A O no hydrogen 2.955 N/A VAL 24.A N ASN 100.A OD1 no hydrogen 3.153 N/A GLN 33.A N PRO 30.A O no hydrogen 3.151 N/A GLN 33.A NE2 GLY 98.A O no hydrogen 3.335 N/A SER 35.A OG GLU 37.A OE1 no hydrogen 3.395 N/A GLU 38.A N SER 35.A OG no hydrogen 3.036 N/A ALA 39.A N SER 35.A O no hydrogen 2.854 N/A ASP 40.A N VAL 101.A O.A no hydrogen 2.910 N/A ASP 40.A N VAL 101.A O.B no hydrogen 2.699 N/A CYS 41.A N VAL 101.A O.A no hydrogen 3.114 N/A CYS 41.A N VAL 101.A O.B no hydrogen 3.296 N/A HIS 42.A N PHE 21.A O no hydrogen 2.812 N/A HIS 42.A ND1 ASN 100.A OD1 no hydrogen 2.894 N/A HIS 42.A NE2 HIS 96.A NE2 no hydrogen 3.089 N/A ILE 43.A N ALA 99.A O no hydrogen 2.823 N/A GLU 44.A N VAL 19.A O no hydrogen 2.822 N/A ALA 45.A N TYR 97.A O no hydrogen 2.759 N/A ASP 46.A N.A GLY 17.A O no hydrogen 2.848 N/A ASP 46.A N.B GLY 17.A O no hydrogen 2.857 N/A HIS 48.A N HIS 15.A O no hydrogen 3.071 N/A HIS 48.A NE2 ASP 46.A OD1.B no hydrogen 2.321 N/A ALA 49.A N ASP 62.A O no hydrogen 2.933 N/A ASN 50.A N PRO 13.A O no hydrogen 2.969 N/A ASN 50.A ND2 ASP 10.A OD1 no hydrogen 3.086 N/A ASN 50.A ND2 GLY 12.A O no hydrogen 2.985 N/A GLY 53.A N ASN 50.A O no hydrogen 2.888 N/A LYS 54.A N GLU 51.A O.A no hydrogen 3.072 N/A LYS 54.A N GLU 51.A O.B no hydrogen 3.123 N/A ASP 55.A N ALA 52.A O no hydrogen 3.297 N/A LEU 56.A N GLY 53.A O no hydrogen 2.894 N/A GLY 57.A N LYS 54.A O no hydrogen 2.926 N/A TYR 58.A N GLY 53.A O no hydrogen 3.381 N/A GLY 61.A N ALA 49.A O no hydrogen 2.743 N/A ASP 62.A N GLY 59.A O no hydrogen 3.103 N/A VAL 64.A N ILE 47.A O no hydrogen 3.182 N/A LEU 67.A N TYR 97.A OH no hydrogen 3.010 N/A ARG 68.A N ALA 117.A O no hydrogen 2.922 N/A ARG 68.A NE ALA 118.A O no hydrogen 2.845 N/A ARG 68.A NH2 ALA 118.A O no hydrogen 2.834 N/A VAL 70.A N GLU 115.A O no hydrogen 2.954 N/A ALA 71.A N VAL 84.A O no hydrogen 2.758 N/A PHE 72.A N ARG 113.A O no hydrogen 2.748 N/A LEU 73.A N GLN 82.A O no hydrogen 2.893 N/A GLN 74.A N LYS 111.A O no hydrogen 2.917 N/A GLN 74.A NE2 SER 78.A O no hydrogen 2.868 N/A LYS 75.A NZ GLU 105.A O no hydrogen 2.697 N/A LYS 75.A NZ LEU 107.A O no hydrogen 3.389 N/A HIS 76.A N THR 109.A O no hydrogen 2.846 N/A HIS 76.A NE2 ASP 148.A O no hydrogen 2.624 N/A SER 78.A N LYS 75.A O no hydrogen 3.062 N/A SER 78.A OG GLU 105.A OE1 no hydrogen 2.540 N/A SER 78.A OG GLU 105.A OE2 no hydrogen 3.441 N/A LYS 80.A N SER 78.A OG no hydrogen 2.988 N/A GLN 82.A N LEU 73.A O no hydrogen 2.881 N/A GLN 82.A NE2 LYS 102.A O no hydrogen 2.778 N/A VAL 84.A N ALA 71.A O no hydrogen 2.730 N/A PHE 86.A N VAL 69.A O no hydrogen 2.931 N/A ALA 87.A N GLY 98.A O no hydrogen 2.948 N/A MET 89.A N HIS 96.A O no hydrogen 2.997 N/A ALA 91.A N GLY 94.A O no hydrogen 3.049 N/A GLY 94.A N ALA 91.A O no hydrogen 3.079 N/A HIS 96.A N MET 89.A O no hydrogen 2.885 N/A HIS 96.A NE2 HIS 42.A NE2 no hydrogen 3.089 N/A TYR 97.A N ALA 45.A O no hydrogen 3.082 N/A TYR 97.A OH VAL 64.A O no hydrogen 2.564 N/A GLY 98.A N ALA 87.A O no hydrogen 2.892 N/A ALA 99.A N ILE 43.A O no hydrogen 2.924 N/A ASN 100.A N GLN 33.A OE1 no hydrogen 2.841 N/A ASN 100.A ND2 VAL 24.A O no hydrogen 2.931 N/A ASN 100.A ND2 PRO 34.A O no hydrogen 3.074 N/A VAL 101.A N.A CYS 41.A O no hydrogen 2.771 N/A VAL 101.A N.B CYS 41.A O no hydrogen 2.814 N/A LYS 102.A NZ GLU 38.A OE2 no hydrogen 2.910 N/A PHE 103.A N ASP 40.A OD2 no hydrogen 2.710 N/A GLU 104.A N GLN 82.A OE1 no hydrogen 2.888 N/A GLY 106.A N PHE 103.A O no hydrogen 3.044 N/A GLY 108.A N TRP 152.A O no hydrogen 2.998 N/A THR 109.A OG1 GLU 151.A OE1 no hydrogen 2.620 N/A TYR 110.A N PHE 150.A O no hydrogen 2.780 N/A TYR 110.A OH GLY 106.A O no hydrogen 2.715 N/A LYS 111.A N GLN 74.A O no hydrogen 2.828 N/A LYS 111.A NZ ASP 148.A OD1 no hydrogen 3.009 N/A VAL 112.A N TRP 147.A O no hydrogen 2.843 N/A ARG 113.A N PHE 72.A O no hydrogen 2.939 N/A ARG 113.A NE GLU 115.A OE2 no hydrogen 2.717 N/A ARG 113.A NH1 GLU 146.A OE1 no hydrogen 3.173 N/A ARG 113.A NH2 GLU 115.A OE2 no hydrogen 3.237 N/A PHE 114.A N ALA 145.A O no hydrogen 2.740 N/A GLU 115.A N VAL 70.A O no hydrogen 2.769 N/A ILE 116.A N LEU 143.A O no hydrogen 2.742 N/A ALA 117.A N ARG 68.A O no hydrogen 2.822 N/A HIS 121.A ND1 ASP 122.A OD1 no hydrogen 3.180 N/A GLU 123.A N SER 120.A O.A no hydrogen 2.911 N/A GLU 123.A N SER 120.A O.B no hydrogen 2.910 N/A HIS 127.A ND1 THR 132.A OG1 no hydrogen 2.883 N/A THR 132.A N ASP 129.A OD2 no hydrogen 3.090 N/A THR 132.A OG1 HIS 127.A ND1 no hydrogen 2.883 N/A THR 132.A OG1 ASP 129.A OD1 no hydrogen 3.206 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 2.727 N/A GLY 133.A N ASP 129.A O no hydrogen 2.796 N/A VAL 134.A N HIS 127.A O no hydrogen 2.933 N/A GLY 136.A N ASP 55.A O no hydrogen 2.887 N/A ARG 137.A NH1 PHE 138.A O no hydrogen 3.032 N/A TRP 139.A NE1 ILE 116.A O no hydrogen 2.885 N/A LEU 143.A N ILE 116.A O no hydrogen 2.906 N/A ALA 145.A N PHE 114.A O no hydrogen 2.991 N/A TRP 147.A N VAL 112.A O no hydrogen 2.811 N/A TRP 147.A NE1 GLU 7.A O no hydrogen 2.801 N/A PHE 150.A N TYR 110.A O no hydrogen 2.874 N/A TRP 152.A N GLY 108.A O no hydrogen 2.827 N/A GLN 156.A NE2 GLY 154.A O no hydrogen 2.960 N/A