Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 121.A O no hydrogen 2.862 N/A GLY 1.A N THR 121.A OG1 no hydrogen 3.037 N/A GLY 1.A N GLY 123.A O no hydrogen 2.709 N/A PHE 3.A N ILE 119.A O no hydrogen 2.853 N/A PHE 5.A N ILE 117.A O no hydrogen 2.859 N/A ASP 7.A N VAL 115.A O no hydrogen 2.930 N/A TYR 9.A N GLY 113.A O no hydrogen 2.877 N/A TYR 9.A OH ASP 7.A OD2 no hydrogen 2.555 N/A SER 11.A N SER 111.A O no hydrogen 3.067 N/A THR 12.A N GLU 147.A OE2 no hydrogen 2.673 N/A THR 12.A OG1 GLU 147.A OE2 no hydrogen 3.391 N/A ILE 13.A N SER 11.A OG no hydrogen 3.115 N/A LEU 18.A N ALA 14.A O no hydrogen 2.906 N/A TYR 19.A N PRO 15.A O no hydrogen 2.837 N/A TYR 19.A OH GLY 79.A O no hydrogen 2.717 N/A LYS 20.A N ALA 16.A O no hydrogen 3.004 N/A ALA 21.A N LYS 17.A O no hydrogen 3.078 N/A LEU 22.A N LEU 18.A O no hydrogen 2.925 N/A VAL 23.A N TYR 19.A O no hydrogen 2.832 N/A ASP 25.A N LYS 20.A O no hydrogen 2.722 N/A ALA 26.A N VAL 23.A O no hydrogen 3.121 N/A ILE 28.A N ASP 25.A O no hydrogen 3.014 N/A ILE 29.A N ASP 25.A O no hydrogen 2.879 N/A ILE 30.A N ALA 26.A O no hydrogen 3.029 N/A ALA 33.A N ILE 29.A O no hydrogen 2.856 N/A VAL 34.A N ILE 30.A O no hydrogen 2.815 N/A GLU 35.A N GLU 35.A OE1.A no hydrogen 2.697 N/A ILE 37.A N VAL 34.A O no hydrogen 3.155 N/A GLN 38.A N THR 56.A O no hydrogen 2.780 N/A GLN 38.A NE2 THR 36.A O no hydrogen 3.121 N/A GLU 41.A N LYS 54.A O no hydrogen 2.937 N/A VAL 43.A N ILE 52.A O no hydrogen 2.810 N/A GLU 44.A N ILE 52.A O no hydrogen 3.412 N/A GLY 47.A N THR 51.A OG1 no hydrogen 2.845 N/A GLY 48.A N ASN 46.A OD1 no hydrogen 2.828 N/A GLY 50.A N ILE 70.A O no hydrogen 2.752 N/A THR 51.A N GLY 48.A O no hydrogen 3.005 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.680 N/A ILE 52.A N GLU 44.A O no hydrogen 2.886 N/A LYS 53.A N HIS 68.A O no hydrogen 2.808 N/A LYS 53.A NZ ASP 27.A OD1 no hydrogen 2.529 N/A LYS 54.A N GLU 41.A O no hydrogen 2.728 N/A LEU 55.A N VAL 66.A O no hydrogen 2.885 N/A THR 56.A N SER 39.A O no hydrogen 2.962 N/A PHE 57.A N LYS 64.A O no hydrogen 2.911 N/A ILE 58.A N THR 36.A O no hydrogen 2.928 N/A GLU 59.A N GLU 62.A O no hydrogen 2.913 N/A GLU 62.A N GLU 59.A O no hydrogen 3.055 N/A LYS 64.A N PHE 57.A O no hydrogen 2.915 N/A LYS 64.A NZ GLU 59.A OE1 no hydrogen 2.711 N/A VAL 66.A N LEU 55.A O no hydrogen 2.924 N/A LEU 67.A N GLY 86.A O no hydrogen 2.896 N/A HIS 68.A N LYS 53.A O no hydrogen 2.851 N/A LYS 69.A N SER 83.A O no hydrogen 2.830 N/A ILE 70.A N THR 51.A O no hydrogen 2.864 N/A GLU 71.A N ASN 81.A O no hydrogen 2.794 N/A ALA 72.A N ASN 81.A O no hydrogen 3.184 N/A ASP 74.A N GLY 79.A O no hydrogen 2.933 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.812 N/A ASN 77.A N ASP 74.A O no hydrogen 3.185 N/A ASN 77.A N ASP 74.A OD1 no hydrogen 3.287 N/A ASN 77.A ND2 ASP 74.A OD2 no hydrogen 2.758 N/A LEU 78.A N GLU 75.A O no hydrogen 3.028 N/A GLY 79.A N ASP 74.A O no hydrogen 2.890 N/A TYR 80.A N THR 101.A O no hydrogen 2.991 N/A ASN 81.A N ALA 72.A O no hydrogen 2.845 N/A TYR 82.A N PHE 99.A O no hydrogen 3.009 N/A SER 83.A N LYS 69.A O no hydrogen 2.940 N/A SER 83.A OG GLU 71.A OE1.A no hydrogen 2.752 N/A ILE 84.A N ILE 97.A O no hydrogen 3.003 N/A VAL 85.A N LEU 67.A O no hydrogen 2.846 N/A THR 93.A OG1 GLN 126.A O no hydrogen 3.121 N/A ILE 94.A N ASP 92.A OD2 no hydrogen 2.928 N/A GLU 95.A N GLU 120.A O no hydrogen 2.865 N/A LYS 96.A N GLU 120.A O no hydrogen 3.138 N/A SER 98.A N LYS 118.A O no hydrogen 2.979 N/A PHE 99.A N TYR 82.A O no hydrogen 2.782 N/A GLU 100.A N THR 116.A O no hydrogen 2.888 N/A THR 101.A N TYR 80.A O no hydrogen 2.920 N/A THR 101.A OG1 TYR 80.A O no hydrogen 2.673 N/A LYS 102.A N LYS 114.A O no hydrogen 3.071 N/A LEU 103.A N LEU 78.A O no hydrogen 3.097 N/A VAL 104.A N ILE 112.A O no hydrogen 2.905 N/A GLY 106.A N GLY 110.A O no hydrogen 2.757 N/A GLY 110.A N ALA 107.A O no hydrogen 2.797 N/A SER 111.A N SER 11.A O no hydrogen 2.906 N/A SER 111.A OG ILE 13.A O no hydrogen 2.559 N/A ILE 112.A N VAL 104.A O no hydrogen 2.803 N/A GLY 113.A N TYR 9.A O no hydrogen 2.753 N/A LYS 114.A N LYS 102.A O no hydrogen 2.857 N/A VAL 115.A N ASP 7.A O no hydrogen 2.962 N/A THR 116.A N GLU 100.A O no hydrogen 2.847 N/A THR 116.A OG1 GLN 6.A OE1 no hydrogen 2.936 N/A ILE 117.A N PHE 5.A O no hydrogen 2.816 N/A LYS 118.A N SER 98.A O no hydrogen 2.845 N/A ILE 119.A N PHE 3.A O no hydrogen 2.788 N/A GLU 120.A N LYS 96.A O no hydrogen 2.840 N/A THR 121.A N GLY 1.A O no hydrogen 2.836 N/A THR 121.A OG1 GLY 1.A O no hydrogen 3.519 N/A THR 121.A OG1 ALA 125.A O no hydrogen 2.700 N/A ALA 125.A N LYS 122.A O no hydrogen 3.133 N/A GLN 126.A NE2 ASP 124.A O no hydrogen 2.966 N/A GLU 131.A N ASN 128.A OD1 no hydrogen 2.817 N/A GLY 132.A N ASN 128.A O no hydrogen 3.022 N/A LYS 133.A N GLU 129.A O no hydrogen 2.917 N/A LYS 133.A NZ GLU 130.A OE2.A no hydrogen 2.917 N/A ALA 134.A N GLU 130.A O no hydrogen 2.945 N/A ALA 135.A N GLU 131.A O no hydrogen 2.766 N/A LYS 136.A N GLY 132.A O no hydrogen 2.910 N/A LYS 136.A NZ ASP 140.A OD1 no hydrogen 3.245 N/A ALA 137.A N LYS 133.A O no hydrogen 2.947 N/A ARG 138.A N ALA 134.A O no hydrogen 2.839 N/A ARG 138.A NH2 GLU 131.A OE2 no hydrogen 2.904 N/A GLY 139.A N ALA 135.A O no hydrogen 2.979 N/A ASP 140.A N LYS 136.A O no hydrogen 2.944 N/A ALA 141.A N ALA 137.A O no hydrogen 3.025 N/A PHE 142.A N ARG 138.A O no hydrogen 2.795 N/A PHE 143.A N GLY 139.A O no hydrogen 3.002 N/A LYS 144.A N ASP 140.A O no hydrogen 2.937 N/A ALA 145.A N ALA 141.A O no hydrogen 2.917 N/A ILE 146.A N PHE 142.A O no hydrogen 2.966 N/A GLU 147.A N PHE 143.A O no hydrogen 2.891 N/A SER 148.A N LYS 144.A O no hydrogen 2.933 N/A TYR 149.A N ALA 145.A O no hydrogen 2.955 N/A LEU 150.A N ILE 146.A O no hydrogen 2.895 N/A SER 151.A N GLU 147.A O no hydrogen 2.900 N/A SER 151.A OG GLU 147.A O no hydrogen 2.885 N/A ALA 152.A N SER 148.A O no hydrogen 3.087 N/A HIS 153.A N TYR 149.A O no hydrogen 2.910 N/A HIS 153.A ND1 TYR 149.A O no hydrogen 2.745 N/A TYR 156.A OH ASP 25.A OD2 no hydrogen 3.012 N/A