Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c0g_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A NE2 ASP 28.A OD1 no hydrogen 2.736 N/A GLU 9.A N HIS 7.A ND1 no hydrogen 2.970 N/A PHE 10.A N HIS 7.A O no hydrogen 3.120 N/A LYS 12.A N GLU 9.A O no hydrogen 3.047 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 2.760 N/A ALA 13.A N GLU 9.A O no hydrogen 3.112 N/A ALA 13.A N PHE 10.A O no hydrogen 3.220 N/A GLY 14.A N GLN 20.A OE1 no hydrogen 2.791 N/A GLY 18.A N THR 51.A O no hydrogen 2.930 N/A GLN 20.A N LEU 49.A O no hydrogen 2.861 N/A GLN 20.A NE2 LYS 12.A O no hydrogen 2.936 N/A ILE 21.A N TYR 37.A OH no hydrogen 3.101 N/A TRP 22.A N VAL 47.A O no hydrogen 2.917 N/A TRP 22.A NE1 GLU 9.A OE1 no hydrogen 2.790 N/A ARG 23.A N VAL 30.A O no hydrogen 2.757 N/A ARG 23.A NE GLU 25.A OE1 no hydrogen 2.867 N/A ARG 23.A NH2 GLU 25.A OE1 no hydrogen 2.929 N/A VAL 24.A N ALA 45.A O no hydrogen 2.924 N/A GLU 25.A N ASP 28.A O no hydrogen 2.929 N/A ASP 28.A N GLU 25.A O no hydrogen 3.056 N/A VAL 30.A N ARG 23.A O no hydrogen 2.925 N/A VAL 32.A N ILE 21.A O no hydrogen 2.900 N/A LEU 36.A N PRO 33.A O no hydrogen 2.845 N/A TYR 37.A N THR 34.A O no hydrogen 3.295 N/A ASP 39.A N LEU 36.A O no hydrogen 3.210 N/A PHE 40.A N LYS 117.A O no hydrogen 2.869 N/A PHE 41.A N TYR 46.A OH no hydrogen 2.986 N/A THR 42.A N LYS 119.A O no hydrogen 2.883 N/A THR 42.A OG1 GLU 70.A OE2 no hydrogen 2.600 N/A THR 42.A OG1 LYS 119.A O no hydrogen 3.514 N/A GLY 43.A N GLY 121.A O no hydrogen 2.957 N/A ASP 44.A N PHE 41.A O no hydrogen 3.111 N/A TYR 46.A N TRP 66.A O no hydrogen 2.949 N/A VAL 47.A N TRP 22.A O no hydrogen 2.887 N/A ILE 48.A N HIS 64.A O no hydrogen 2.783 N/A LEU 49.A N GLN 20.A O no hydrogen 2.883 N/A LYS 50.A N ASP 62.A O no hydrogen 2.941 N/A THR 51.A N GLY 18.A O no hydrogen 2.954 N/A VAL 52.A N GLN 60.A O no hydrogen 2.894 N/A GLN 53.A NE2 LEU 54.A O no hydrogen 3.541 N/A GLN 53.A NE2 GLY 57.A O no hydrogen 3.256 N/A LEU 54.A N ASN 58.A O no hydrogen 2.984 N/A GLY 57.A N LEU 54.A O no hydrogen 2.822 N/A ASN 58.A N ASN 56.A OD1 no hydrogen 2.685 N/A LEU 59.A N ASN 58.A OD1 no hydrogen 2.845 N/A GLN 60.A N VAL 52.A O no hydrogen 2.867 N/A TYR 61.A OH GLY 14.A O no hydrogen 3.039 N/A ASP 62.A N LYS 50.A O no hydrogen 2.989 N/A LEU 63.A N VAL 95.A O no hydrogen 2.815 N/A HIS 64.A N ILE 48.A O no hydrogen 2.830 N/A HIS 64.A ND1 GLU 99.A OE2 no hydrogen 2.745 N/A HIS 64.A NE2 TYR 111.A OH no hydrogen 2.694 N/A TYR 65.A N HIS 97.A O no hydrogen 2.978 N/A TRP 66.A N TYR 46.A O no hydrogen 2.855 N/A TRP 66.A NE1 GLU 104.A OE2 no hydrogen 2.797 N/A LEU 67.A N GLU 99.A O no hydrogen 2.822 N/A GLY 68.A N ASP 44.A O no hydrogen 2.966 N/A ASN 69.A N GLN 101.A OE1 no hydrogen 2.803 N/A ASN 69.A ND2 GLU 70.A OE1 no hydrogen 2.885 N/A GLU 70.A N THR 42.A O no hydrogen 2.774 N/A CYS 71.A N GLY 68.A O no hydrogen 3.044 N/A CYS 71.A SG GLY 68.A O no hydrogen 3.270 N/A SER 72.A N GLU 75.A OE1 no hydrogen 2.956 N/A SER 72.A OG ASP 74.A OD1 no hydrogen 2.716 N/A GLU 75.A N SER 72.A O no hydrogen 3.060 N/A SER 76.A N SER 72.A O no hydrogen 3.221 N/A SER 76.A OG SER 72.A O no hydrogen 3.413 N/A SER 76.A OG GLN 73.A O no hydrogen 3.273 N/A GLY 77.A N GLN 73.A O no hydrogen 2.888 N/A ALA 78.A N ASP 74.A O no hydrogen 2.938 N/A ALA 79.A N GLU 75.A O no hydrogen 2.836 N/A ALA 80.A N SER 76.A O no hydrogen 3.132 N/A ILE 81.A N GLY 77.A O no hydrogen 2.998 N/A PHE 82.A N ALA 78.A O no hydrogen 2.759 N/A THR 83.A N ALA 79.A O no hydrogen 3.036 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.707 N/A VAL 84.A N ALA 80.A O no hydrogen 3.144 N/A GLN 85.A N ILE 81.A O no hydrogen 2.899 N/A LEU 86.A N PHE 82.A O no hydrogen 2.851 N/A ASP 87.A N THR 83.A O no hydrogen 2.946 N/A ASP 88.A N VAL 84.A O no hydrogen 2.903 N/A TYR 89.A N GLN 85.A O no hydrogen 2.871 N/A LEU 90.A N LEU 86.A O no hydrogen 2.932 N/A ASN 91.A N ASP 88.A O no hydrogen 2.919 N/A GLY 92.A N ASP 87.A O no hydrogen 2.815 N/A ARG 93.A N LEU 90.A O no hydrogen 3.088 N/A ARG 93.A NH1 LEU 59.A O no hydrogen 2.916 N/A ARG 93.A NH2 LEU 59.A O no hydrogen 3.277 N/A VAL 95.A N TYR 61.A O no hydrogen 3.002 N/A GLN 96.A NE2 ASP 87.A OD2 no hydrogen 2.714 N/A HIS 97.A N LEU 63.A O no hydrogen 2.777 N/A HIS 97.A NE2 ASP 62.A OD1 no hydrogen 2.754 N/A GLU 99.A N TYR 65.A O no hydrogen 2.727 N/A GLN 101.A N LEU 67.A O no hydrogen 3.140 N/A GLY 102.A N TYR 118.A OH no hydrogen 2.952 N/A PHE 103.A N VAL 100.A O no hydrogen 2.785 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.794 N/A SER 105.A N GLU 99.A OE1 no hydrogen 2.822 N/A SER 105.A OG GLU 99.A OE1 no hydrogen 3.537 N/A SER 105.A OG GLU 99.A OE2 no hydrogen 3.140 N/A PHE 108.A N SER 105.A OG no hydrogen 3.235 N/A LEU 109.A N SER 105.A O no hydrogen 3.039 N/A GLY 110.A N ALA 106.A O no hydrogen 2.763 N/A TYR 111.A N PHE 108.A O no hydrogen 2.964 N/A TYR 111.A OH HIS 64.A NE2 no hydrogen 2.694 N/A PHE 112.A N LEU 109.A O no hydrogen 3.210 N/A GLY 115.A N PHE 112.A O no hydrogen 2.780 N/A LYS 117.A N GLY 38.A O no hydrogen 2.784 N/A LYS 117.A NZ TYR 118.A O no hydrogen 3.283 N/A TYR 118.A OH GLU 104.A OE2 no hydrogen 2.603 N/A LYS 119.A N PHE 40.A O no hydrogen 2.924 N/A VAL 123.A N ASP 44.A OD1 no hydrogen 2.898 N/A VAL 123.A N ASP 44.A OD2 no hydrogen 3.026 N/A SER 125.A OG ASP 74.A OD1 no hydrogen 2.810 N/A SER 125.A OG ASP 74.A OD2 no hydrogen 3.411 N/A GLY 126.A N ASP 74.A OD2 no hydrogen 2.759 N/A PHE 127.A N SER 125.A OG no hydrogen 3.066 N/A