Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bkd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 121.A O no hydrogen 2.925 N/A GLY 1.A N THR 121.A OG1 no hydrogen 2.913 N/A GLY 1.A N GLY 123.A O no hydrogen 2.769 N/A PHE 3.A N TYR 119.A O no hydrogen 3.028 N/A THR 6.A N ILE 115.A O no hydrogen 2.831 N/A THR 8.A N LEU 113.A O no hydrogen 3.057 N/A SER 10.A N SER 111.A O.A no hydrogen 2.888 N/A SER 10.A N SER 111.A O.B no hydrogen 2.944 N/A SER 10.A OG GLU 147.A OE2 no hydrogen 2.688 N/A VAL 11.A N GLU 147.A OE2 no hydrogen 3.227 N/A ILE 12.A N SER 10.A OG no hydrogen 3.054 N/A ARG 16.A NE ALA 156.A O no hydrogen 2.876 N/A ARG 16.A NH1 LEU 150.A O no hydrogen 3.448 N/A ARG 16.A NH2 LEU 150.A O no hydrogen 3.054 N/A ARG 16.A NH2 ALA 156.A O no hydrogen 2.892 N/A LEU 17.A N PRO 13.A O no hydrogen 3.002 N/A PHE 18.A N ALA 14.A O no hydrogen 2.891 N/A LYS 19.A N ALA 15.A O no hydrogen 3.114 N/A ALA 20.A N ARG 16.A O no hydrogen 3.107 N/A PHE 21.A N LEU 17.A O no hydrogen 2.747 N/A ILE 22.A N PHE 18.A O no hydrogen 3.088 N/A LEU 23.A N PHE 18.A O no hydrogen 2.944 N/A GLY 25.A N ILE 22.A O no hydrogen 3.475 N/A ASN 27.A N ASP 24.A O no hydrogen 3.150 N/A ASN 27.A ND2 ASP 24.A OD2 no hydrogen 2.888 N/A LEU 28.A N ASP 24.A O no hydrogen 2.927 N/A PHE 29.A N GLY 25.A O no hydrogen 2.855 N/A LYS 31.A N LEU 28.A O no hydrogen 2.939 N/A LYS 31.A NZ.B ASN 27.A OD1 no hydrogen 2.945 N/A VAL 32.A N LEU 28.A O no hydrogen 2.848 N/A ALA 33.A N PHE 29.A O no hydrogen 2.876 N/A GLN 35.A N GLN 35.A OE1.A no hydrogen 2.750 N/A ALA 36.A N ALA 33.A O no hydrogen 2.907 N/A ILE 37.A N ALA 33.A O no hydrogen 2.985 N/A SER 38.A N SER 56.A O no hydrogen 2.830 N/A SER 39.A N SER 56.A O no hydrogen 3.473 N/A GLU 41.A N LYS 54.A O no hydrogen 2.944 N/A ASN 42.A ND2 GLY 45.A O no hydrogen 2.500 N/A ILE 43.A N ILE 52.A O no hydrogen 2.870 N/A GLU 44.A N ILE 52.A O no hydrogen 3.275 N/A GLY 47.A N THR 51.A OG1 no hydrogen 2.749 N/A GLY 50.A N VAL 70.A O no hydrogen 2.713 N/A THR 51.A N GLY 48.A O no hydrogen 3.099 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.729 N/A ILE 52.A N GLU 44.A O no hydrogen 2.841 N/A LYS 53.A N ASP 68.A O no hydrogen 2.824 N/A LYS 53.A NZ ASP 26.A OD1 no hydrogen 2.996 N/A LYS 53.A NZ ASP 26.A OD2 no hydrogen 2.663 N/A LYS 54.A N GLU 41.A O no hydrogen 2.783 N/A ILE 55.A N VAL 66.A O no hydrogen 2.820 N/A SER 56.A N SER 39.A O no hydrogen 2.918 N/A PHE 57.A N LYS 64.A O no hydrogen 2.967 N/A TYR 65.A OH GLU 86.A OE2 no hydrogen 2.961 N/A VAL 66.A N ILE 55.A O no hydrogen 2.921 N/A LYS 67.A N GLU 86.A O no hydrogen 2.859 N/A ASP 68.A N LYS 53.A O no hydrogen 2.896 N/A ARG 69.A N.A SER 83.A O no hydrogen 2.783 N/A ARG 69.A N.B SER 83.A O no hydrogen 2.785 N/A ARG 69.A NE.A ASP 71.A OD1 no hydrogen 2.949 N/A ARG 69.A NH2.A ASP 71.A OD1 no hydrogen 2.936 N/A VAL 70.A N THR 51.A O no hydrogen 2.848 N/A ASP 71.A N ASN 81.A O.A no hydrogen 2.767 N/A ASP 71.A N ASN 81.A O.B no hydrogen 2.791 N/A GLU 72.A N ASN 81.A O.A no hydrogen 3.139 N/A GLU 72.A N ASN 81.A O.B no hydrogen 3.226 N/A ASP 74.A N LYS 79.A O no hydrogen 2.854 N/A THR 76.A N ASP 74.A OD1 no hydrogen 2.879 N/A ASN 77.A N ASP 74.A OD1 no hydrogen 2.915 N/A ASN 77.A ND2 ASP 74.A OD2 no hydrogen 2.987 N/A LYS 79.A N ASP 74.A O no hydrogen 3.120 N/A TYR 80.A N ILE 101.A O no hydrogen 2.841 N/A ASN 81.A N.A GLU 72.A O no hydrogen 2.932 N/A ASN 81.A N.B GLU 72.A O no hydrogen 2.907 N/A TYR 82.A N ASN 99.A O no hydrogen 3.015 N/A SER 83.A N ARG 69.A O.A no hydrogen 2.815 N/A SER 83.A N ARG 69.A O.B no hydrogen 2.844 N/A SER 83.A OG ASP 71.A OD2 no hydrogen 2.640 N/A VAL 84.A N ILE 97.A O no hydrogen 2.791 N/A ILE 85.A N LYS 67.A O no hydrogen 2.937 N/A GLU 86.A N LYS 67.A O no hydrogen 3.364 N/A ILE 90.A N GLY 87.A O no hydrogen 2.961 N/A GLY 91.A N LEU 94.A O no hydrogen 2.980 N/A LEU 94.A N GLY 91.A O no hydrogen 3.442 N/A GLU 95.A N HIS 120.A O no hydrogen 2.840 N/A ILE 97.A N VAL 84.A O no hydrogen 3.123 N/A SER 98.A N LYS 118.A O no hydrogen 2.797 N/A SER 98.A OG HIS 120.A NE2 no hydrogen 2.866 N/A ASN 99.A N TYR 82.A O no hydrogen 2.763 N/A ASN 99.A ND2 SER 116.A O no hydrogen 3.609 N/A GLU 100.A N SER 116.A O no hydrogen 2.925 N/A ILE 101.A N TYR 80.A O no hydrogen 2.818 N/A LYS 102.A N LYS 114.A O no hydrogen 2.943 N/A LYS 102.A NZ ASN 77.A O no hydrogen 3.183 N/A ILE 103.A N PHE 78.A O no hydrogen 2.933 N/A VAL 104.A N ILE 112.A O no hydrogen 2.763 N/A THR 106.A N GLY 110.A O no hydrogen 3.054 N/A GLY 109.A N THR 106.A O no hydrogen 2.997 N/A GLY 110.A N THR 106.A OG1 no hydrogen 2.916 N/A SER 111.A N.A SER 10.A O no hydrogen 2.909 N/A SER 111.A N.B SER 10.A O no hydrogen 2.869 N/A SER 111.A OG.A ILE 12.A O no hydrogen 2.779 N/A SER 111.A OG.B ILE 12.A O no hydrogen 2.679 N/A ILE 112.A N VAL 104.A O no hydrogen 2.816 N/A LEU 113.A N THR 8.A O no hydrogen 2.787 N/A LYS 114.A N LYS 102.A O no hydrogen 2.800 N/A ILE 115.A N THR 6.A O no hydrogen 2.842 N/A SER 116.A N GLU 100.A O no hydrogen 2.854 N/A SER 116.A OG.A ASN 4.A OD1 no hydrogen 2.874 N/A SER 116.A OG.B GLU 5.A OE2 no hydrogen 3.562 N/A LYS 118.A N SER 98.A O no hydrogen 2.843 N/A TYR 119.A N PHE 3.A O no hydrogen 2.786 N/A TYR 119.A OH SER 135.A OG.B no hydrogen 2.790 N/A HIS 120.A N LYS 96.A O no hydrogen 2.874 N/A HIS 120.A NE2 SER 98.A OG no hydrogen 2.866 N/A THR 121.A N GLY 1.A O no hydrogen 2.850 N/A THR 121.A OG1 HIS 125.A O no hydrogen 3.001 N/A LYS 122.A N.A THR 93.A O no hydrogen 2.988 N/A LYS 122.A N.B THR 93.A O no hydrogen 2.979 N/A HIS 125.A N LYS 122.A O.A no hydrogen 3.097 N/A HIS 125.A N LYS 122.A O.B no hydrogen 3.083 N/A HIS 125.A ND1 LYS 122.A O.A no hydrogen 2.760 N/A HIS 125.A ND1 LYS 122.A O.B no hydrogen 2.756 N/A GLN 131.A N LYS 128.A O no hydrogen 2.926 N/A GLN 131.A NE2 SER 135.A OG.B no hydrogen 2.931 N/A VAL 132.A N LYS 128.A O no hydrogen 3.171 N/A LYS 133.A N ALA 129.A O no hydrogen 2.945 N/A ALA 134.A N GLU 130.A O no hydrogen 2.921 N/A SER 135.A N.A GLN 131.A O no hydrogen 3.095 N/A SER 135.A N.B GLN 131.A O no hydrogen 3.084 N/A SER 135.A OG.B TYR 119.A OH no hydrogen 2.790 N/A SER 135.A OG.B GLN 131.A O no hydrogen 3.238 N/A LYS 136.A N VAL 132.A O no hydrogen 3.115 N/A LYS 136.A NZ GLU 140.A OE1 no hydrogen 3.220 N/A LYS 136.A NZ GLU 140.A OE2 no hydrogen 2.905 N/A GLU 137.A N LYS 133.A O no hydrogen 2.836 N/A MET 138.A N ALA 134.A O no hydrogen 2.970 N/A GLY 139.A N SER 135.A O.A no hydrogen 3.120 N/A GLY 139.A N SER 135.A O.B no hydrogen 3.242 N/A GLU 140.A N LYS 136.A O no hydrogen 3.078 N/A THR 141.A N GLU 137.A O no hydrogen 2.830 N/A THR 141.A OG1 GLU 137.A O no hydrogen 2.960 N/A LEU 142.A N MET 138.A O no hydrogen 3.004 N/A LEU 143.A N GLY 139.A O no hydrogen 2.939 N/A ARG 144.A N GLU 140.A O no hydrogen 2.915 N/A ARG 144.A NH1 THR 9.A O no hydrogen 2.898 N/A ARG 144.A NH1 GLU 147.A OE1 no hydrogen 2.886 N/A ARG 144.A NH2 THR 9.A O no hydrogen 2.954 N/A ALA 145.A N THR 141.A O no hydrogen 3.012 N/A VAL 146.A N LEU 142.A O no hydrogen 2.971 N/A GLU 147.A N LEU 143.A O no hydrogen 2.869 N/A SER 148.A N ARG 144.A O no hydrogen 2.973 N/A TYR 149.A N ALA 145.A O no hydrogen 3.063 N/A LEU 150.A N VAL 146.A O no hydrogen 2.894 N/A LEU 151.A N GLU 147.A O no hydrogen 2.981 N/A ALA 152.A N SER 148.A O no hydrogen 3.058 N/A HIS 153.A N LEU 150.A O no hydrogen 3.406 N/A HIS 153.A ND1 TYR 149.A O no hydrogen 2.850 N/A ALA 156.A N HIS 153.A O no hydrogen 3.039 N/A TYR 157.A OH ASP 24.A OD2 no hydrogen 2.479 N/A ASN 158.A ND2 SER 154.A O no hydrogen 2.842 N/A