Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c9y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 121.A O no hydrogen 3.036 N/A GLY 1.A N THR 121.A OG1 no hydrogen 3.200 N/A GLY 1.A N GLY 123.A O no hydrogen 3.009 N/A PHE 3.A N PHE 119.A O no hydrogen 2.940 N/A PHE 5.A N VAL 117.A O no hydrogen 2.854 N/A ASN 7.A N ILE 115.A O no hydrogen 2.997 N/A GLN 9.A N GLY 113.A O no hydrogen 2.869 N/A SER 11.A N SER 111.A O.A no hydrogen 2.897 N/A SER 11.A N SER 111.A O.B no hydrogen 2.861 N/A SER 11.A OG GLU 146.A OE2 no hydrogen 2.612 N/A VAL 13.A N SER 11.A OG no hydrogen 3.108 N/A LEU 18.A N ALA 14.A O no hydrogen 3.001 N/A TYR 19.A N PRO 15.A O no hydrogen 2.921 N/A TYR 19.A OH THR 79.A O no hydrogen 2.792 N/A LYS 20.A N ALA 16.A O no hydrogen 2.977 N/A ALA 21.A N LYS 17.A O no hydrogen 3.154 N/A LEU 22.A N LEU 18.A O no hydrogen 3.046 N/A THR 23.A N LYS 20.A O no hydrogen 3.284 N/A THR 23.A OG1 TYR 19.A O no hydrogen 2.738 N/A LYS 24.A N THR 23.A OG1 no hydrogen 2.719 N/A ASP 25.A N LYS 20.A O no hydrogen 2.996 N/A SER 26.A N THR 23.A O no hydrogen 3.280 N/A SER 26.A OG LEU 22.A O no hydrogen 3.539 N/A SER 26.A OG THR 23.A O no hydrogen 2.971 N/A GLU 28.A N.A ASP 25.A O no hydrogen 3.239 N/A GLU 28.A N.B ASP 25.A O no hydrogen 3.195 N/A ILE 29.A N ASP 25.A O no hydrogen 2.964 N/A VAL 30.A N SER 26.A O no hydrogen 2.918 N/A LYS 32.A N ILE 29.A O no hydrogen 2.835 N/A VAL 33.A N ILE 29.A O no hydrogen 3.256 N/A VAL 33.A N VAL 30.A O no hydrogen 3.078 N/A ILE 34.A N VAL 30.A O no hydrogen 2.759 N/A ILE 37.A N ILE 34.A O no hydrogen 2.993 N/A GLN 38.A N ILE 56.A O no hydrogen 2.794 N/A GLN 38.A NE2 PRO 36.A O no hydrogen 3.550 N/A SER 39.A OG GLU 41.A OE2.B no hydrogen 2.829 N/A GLU 41.A N.A LYS 54.A O no hydrogen 2.942 N/A GLU 41.A N.B LYS 54.A O no hydrogen 2.919 N/A VAL 43.A N ILE 52.A O no hydrogen 2.871 N/A GLU 44.A N ILE 52.A O no hydrogen 3.237 N/A GLY 47.A N.A THR 51.A OG1 no hydrogen 2.927 N/A GLY 47.A N.B THR 51.A OG1 no hydrogen 3.024 N/A GLY 50.A N LEU 70.A O no hydrogen 2.746 N/A THR 51.A N GLY 48.A O.A no hydrogen 2.945 N/A THR 51.A N GLY 48.A O.B no hydrogen 3.206 N/A THR 51.A OG1 GLY 48.A O.A no hydrogen 2.825 N/A THR 51.A OG1 GLY 48.A O.B no hydrogen 2.617 N/A ILE 52.A N GLU 44.A O no hydrogen 2.874 N/A LYS 53.A N HIS 68.A O no hydrogen 2.824 N/A LYS 53.A NZ ASP 27.A OD1 no hydrogen 2.795 N/A LYS 53.A NZ ASP 27.A OD2 no hydrogen 3.163 N/A LYS 54.A N GLU 41.A O.A no hydrogen 2.752 N/A LYS 54.A N GLU 41.A O.B no hydrogen 2.794 N/A ILE 55.A N VAL 66.A O no hydrogen 2.871 N/A ILE 56.A N SER 39.A O no hydrogen 2.929 N/A ALA 57.A N SER 64.A O no hydrogen 3.022 N/A ILE 58.A N PRO 36.A O no hydrogen 2.915 N/A HIS 59.A N.A HIS 62.A O no hydrogen 2.923 N/A HIS 59.A N.B HIS 62.A O no hydrogen 2.883 N/A HIS 62.A N HIS 59.A O.A no hydrogen 3.333 N/A HIS 62.A N HIS 59.A O.B no hydrogen 3.080 N/A HIS 62.A NE2 GLU 88.A OE1 no hydrogen 2.356 N/A SER 64.A N ALA 57.A O no hydrogen 2.931 N/A VAL 66.A N ILE 55.A O no hydrogen 3.118 N/A LEU 67.A N GLY 86.A O no hydrogen 3.007 N/A HIS 68.A N LYS 53.A O no hydrogen 2.861 N/A LYS 69.A N SER 83.A O no hydrogen 2.812 N/A LEU 70.A N THR 51.A O no hydrogen 2.824 N/A ASP 71.A N ASN 81.A O no hydrogen 2.850 N/A ALA 72.A N ASN 81.A O no hydrogen 3.114 N/A ASP 74.A N THR 79.A O no hydrogen 2.983 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.781 N/A ASN 77.A N ASP 74.A O no hydrogen 3.184 N/A ASN 77.A ND2 ASP 74.A OD2 no hydrogen 2.948 N/A LEU 78.A N GLU 75.A O no hydrogen 3.009 N/A THR 79.A N ASP 74.A O no hydrogen 3.057 N/A TYR 80.A N SER 101.A O.A no hydrogen 3.185 N/A TYR 80.A N SER 101.A O.B no hydrogen 2.923 N/A TYR 80.A OH HIS 68.A NE2 no hydrogen 3.411 N/A ASN 81.A N ALA 72.A O no hydrogen 2.786 N/A TYR 82.A N.A TYR 99.A O no hydrogen 3.009 N/A TYR 82.A N.B TYR 99.A O no hydrogen 3.003 N/A SER 83.A N LYS 69.A O no hydrogen 2.896 N/A SER 83.A OG ASP 71.A OD2 no hydrogen 2.607 N/A SER 83.A OG SER 98.A OG no hydrogen 2.733 N/A ILE 84.A N ILE 97.A O no hydrogen 2.891 N/A ILE 85.A N LEU 67.A O no hydrogen 2.903 N/A GLY 89.A N PHE 65.A O no hydrogen 3.333 N/A LEU 90.A N GLY 87.A O no hydrogen 3.059 N/A SER 93.A N ASP 91.A OD2 no hydrogen 2.909 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.711 N/A LEU 94.A N ASP 91.A O no hydrogen 2.941 N/A GLU 95.A N HIS 120.A O no hydrogen 2.707 N/A ILE 97.A N ILE 84.A O no hydrogen 3.049 N/A SER 98.A N LYS 118.A O no hydrogen 2.819 N/A SER 98.A OG SER 83.A OG no hydrogen 2.733 N/A TYR 99.A N TYR 82.A O.A no hydrogen 2.754 N/A TYR 99.A N TYR 82.A O.B no hydrogen 2.780 N/A GLU 100.A N ASN 116.A O no hydrogen 2.875 N/A SER 101.A N.A TYR 80.A O no hydrogen 2.965 N/A SER 101.A N.B TYR 80.A O no hydrogen 2.961 N/A SER 101.A OG.B TYR 80.A O no hydrogen 2.774 N/A LYS 102.A N.A LYS 114.A O no hydrogen 2.851 N/A LYS 102.A N.B LYS 114.A O no hydrogen 2.917 N/A ILE 103.A N LEU 78.A O no hydrogen 2.990 N/A LEU 104.A N ILE 112.A O no hydrogen 2.780 N/A GLY 106.A N GLY 110.A O no hydrogen 2.870 N/A GLY 110.A N PRO 107.A O no hydrogen 2.977 N/A SER 111.A N.A SER 11.A O no hydrogen 2.792 N/A SER 111.A N.B SER 11.A O no hydrogen 2.843 N/A SER 111.A OG.A VAL 13.A O no hydrogen 2.689 N/A SER 111.A OG.B VAL 13.A O no hydrogen 2.838 N/A ILE 112.A N LEU 104.A O no hydrogen 2.770 N/A GLY 113.A N GLN 9.A O no hydrogen 2.843 N/A LYS 114.A N LYS 102.A O.A no hydrogen 2.888 N/A LYS 114.A N LYS 102.A O.B no hydrogen 2.877 N/A ILE 115.A N ASN 7.A O no hydrogen 2.936 N/A ASN 116.A N GLU 100.A O no hydrogen 2.826 N/A VAL 117.A N PHE 5.A O no hydrogen 2.797 N/A LYS 118.A N SER 98.A O no hydrogen 2.714 N/A LYS 118.A NZ GLU 100.A OE1 no hydrogen 3.507 N/A PHE 119.A N PHE 3.A O no hydrogen 2.825 N/A HIS 120.A N LYS 96.A O no hydrogen 2.988 N/A THR 121.A N GLY 1.A O no hydrogen 2.857 N/A THR 121.A OG1 GLY 123.A O no hydrogen 2.682 N/A LYS 122.A N SER 93.A O no hydrogen 2.879 N/A LYS 122.A NZ GLU 92.A O no hydrogen 3.110 N/A THR 129.A OG1 SER 127.A OG no hydrogen 3.086 N/A VAL 130.A N SER 127.A OG no hydrogen 3.323 N/A ARG 131.A N SER 127.A O no hydrogen 3.111 N/A ARG 131.A NE ASP 132.A OD1 no hydrogen 3.124 N/A ASP 132.A N GLU 128.A O no hydrogen 2.828 N/A GLN 133.A N THR 129.A O no hydrogen 2.845 N/A ALA 134.A N VAL 130.A O no hydrogen 3.148 N/A LYS 135.A N ARG 131.A O no hydrogen 2.898 N/A PHE 136.A N ASP 132.A O no hydrogen 2.932 N/A LYS 137.A N GLN 133.A O no hydrogen 3.171 N/A GLY 138.A N ALA 134.A O no hydrogen 2.876 N/A LEU 139.A N LYS 135.A O no hydrogen 3.086 N/A GLY 140.A N PHE 136.A O no hydrogen 2.939 N/A LEU 141.A N LYS 137.A O no hydrogen 2.946 N/A PHE 142.A N GLY 138.A O no hydrogen 3.111 N/A LYS 143.A N LEU 139.A O no hydrogen 2.969 N/A LYS 143.A NZ GLN 9.A OE1 no hydrogen 2.529 N/A ALA 144.A N GLY 140.A O no hydrogen 2.716 N/A ILE 145.A N LEU 141.A O no hydrogen 2.927 N/A GLU 146.A N PHE 142.A O no hydrogen 2.835 N/A GLY 147.A N LYS 143.A O no hydrogen 2.820 N/A TYR 148.A N ALA 144.A O no hydrogen 3.027 N/A VAL 149.A N ILE 145.A O no hydrogen 3.074 N/A LEU 150.A N GLU 146.A O no hydrogen 2.982 N/A ALA 151.A N GLY 147.A O no hydrogen 2.964 N/A HIS 152.A N TYR 148.A O no hydrogen 2.761 N/A TYR 155.A N HIS 152.A O no hydrogen 2.995 N/A TYR 155.A OH ASP 25.A OD2 no hydrogen 2.638 N/A