Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1st9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N VAL 115.A O no hydrogen 3.255 N/A ALA 5.A N GLY 113.A O no hydrogen 3.059 N/A LEU 10.A N ILE 18.A O no hydrogen 3.002 N/A ASP 12.A N LYS 16.A O no hydrogen 2.874 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 2.895 N/A GLY 15.A N ASP 12.A O no hydrogen 3.020 N/A LYS 16.A N ASP 12.A OD1 no hydrogen 2.977 N/A ILE 18.A N LEU 10.A O no hydrogen 2.839 N/A LEU 20.A N PHE 8.A O no hydrogen 3.026 N/A SER 21.A OG ASN 7.A OD1 no hydrogen 3.284 N/A SER 21.A OG GLU 19.A OE2 no hydrogen 3.329 N/A ASP 22.A N GLU 19.A O no hydrogen 2.928 N/A LEU 23.A N LEU 20.A O no hydrogen 2.873 N/A LYS 24.A N SER 21.A O no hydrogen 3.191 N/A GLY 25.A N PRO 111.A O no hydrogen 2.790 N/A LYS 26.A N LEU 23.A O no hydrogen 3.088 N/A GLY 27.A N GLY 58.A O no hydrogen 2.965 N/A VAL 28.A N ILE 109.A O no hydrogen 2.892 N/A PHE 29.A N GLU 60.A O no hydrogen 2.853 N/A LEU 30.A N PHE 107.A O no hydrogen 2.927 N/A ASN 31.A N VAL 62.A O no hydrogen 3.018 N/A ASN 31.A ND2 GLU 43.A OE2 no hydrogen 3.184 N/A ASN 31.A ND2 THR 106.A OG1 no hydrogen 2.867 N/A PHE 32.A N THR 105.A O no hydrogen 2.864 N/A TRP 33.A N VAL 64.A O no hydrogen 3.064 N/A THR 35.A N GLU 68.A OE2 no hydrogen 2.751 N/A THR 35.A OG1 GLU 68.A OE1 no hydrogen 2.586 N/A CYS 37.A N GLY 34.A O no hydrogen 3.179 N/A LYS 41.A N CYS 37.A O no hydrogen 2.908 N/A LYS 42.A N GLU 38.A O no hydrogen 2.956 N/A GLU 43.A N CYS 40.A O no hydrogen 3.139 N/A PHE 44.A N CYS 40.A O no hydrogen 3.175 N/A MET 47.A N GLU 43.A O no hydrogen 2.988 N/A ALA 48.A N PHE 44.A O no hydrogen 3.056 N/A ASN 49.A N PRO 45.A O no hydrogen 3.013 N/A ASN 49.A ND2 GLU 125.A OE2 no hydrogen 2.710 N/A GLN 50.A N TYR 46.A O no hydrogen 2.984 N/A TYR 51.A N MET 47.A O no hydrogen 2.872 N/A TYR 51.A OH GLU 60.A OE1 no hydrogen 2.574 N/A LYS 52.A N ALA 48.A O no hydrogen 3.389 N/A HIS 53.A N GLN 50.A O no hydrogen 2.969 N/A PHE 54.A N GLN 50.A O no hydrogen 3.066 N/A PHE 54.A N TYR 51.A O no hydrogen 3.245 N/A LYS 55.A N TYR 51.A O no hydrogen 2.926 N/A LYS 55.A NZ TYR 51.A OH no hydrogen 3.027 N/A GLN 57.A N PHE 54.A O no hydrogen 2.944 N/A GLY 58.A N LYS 55.A O no hydrogen 3.134 N/A VAL 59.A N PHE 54.A O no hydrogen 3.229 N/A GLU 60.A N GLY 27.A O no hydrogen 2.798 N/A ILE 61.A N GLU 60.A OE1 no hydrogen 3.029 N/A VAL 62.A N PHE 29.A O no hydrogen 3.000 N/A ALA 63.A N PRO 85.A O no hydrogen 2.996 N/A VAL 64.A N ASN 31.A O no hydrogen 2.709 N/A ASN 65.A N VAL 87.A O no hydrogen 2.831 N/A ASN 65.A ND2 GLU 68.A OE2 no hydrogen 2.829 N/A VAL 66.A N TRP 33.A O no hydrogen 2.938 N/A GLY 67.A N ASN 65.A O no hydrogen 3.284 N/A GLU 68.A N ASN 65.A OD1 no hydrogen 2.887 N/A LYS 70.A NZ GLU 11.A OE1 no hydrogen 2.953 N/A ALA 72.A N SER 69.A OG no hydrogen 3.143 N/A VAL 73.A N SER 69.A O no hydrogen 2.951 N/A HIS 74.A N LYS 70.A O no hydrogen 2.833 N/A ASN 75.A N ILE 71.A O no hydrogen 2.974 N/A PHE 76.A N ALA 72.A O no hydrogen 3.123 N/A MET 77.A N VAL 73.A O no hydrogen 2.879 N/A LYS 78.A N HIS 74.A O no hydrogen 2.993 N/A SER 79.A N ASN 75.A O no hydrogen 2.981 N/A SER 79.A OG ASN 75.A O no hydrogen 3.104 N/A TYR 80.A N PHE 76.A O no hydrogen 2.944 N/A VAL 82.A N MET 77.A O no hydrogen 3.022 N/A ASN 83.A ND2 ALA 48.A O no hydrogen 3.070 N/A VAL 87.A N ALA 63.A O no hydrogen 3.005 N/A LEU 88.A N GLU 11.A O no hydrogen 2.846 N/A ASP 89.A N ASN 65.A O no hydrogen 2.865 N/A ARG 92.A N ASP 89.A O no hydrogen 3.394 N/A GLN 93.A N ASP 91.A OD1 no hydrogen 2.998 N/A GLN 93.A NE2 ASP 91.A OD2 no hydrogen 2.703 N/A VAL 94.A N ASP 89.A OD1 no hydrogen 2.946 N/A LEU 95.A N ASP 89.A OD2 no hydrogen 2.808 N/A ASP 96.A N ARG 92.A O no hydrogen 2.948 N/A ALA 97.A N GLN 93.A O no hydrogen 3.023 N/A TYR 98.A N VAL 94.A O no hydrogen 3.018 N/A TYR 98.A OH PRO 6.A O no hydrogen 2.736 N/A ASP 99.A N ASP 96.A O no hydrogen 3.048 N/A VAL 100.A N LEU 95.A O no hydrogen 3.105 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.728 N/A THR 106.A N VAL 119.A O no hydrogen 2.798 N/A PHE 107.A N LEU 30.A O no hydrogen 2.818 N/A LEU 108.A N LYS 117.A O no hydrogen 2.814 N/A ILE 109.A N VAL 28.A O no hydrogen 2.910 N/A ASN 110.A N LYS 114.A O no hydrogen 2.845 N/A GLY 113.A N ASN 110.A O no hydrogen 2.882 N/A LYS 114.A NZ ASP 4.A OD1 no hydrogen 2.491 N/A VAL 115.A N SER 3.A O no hydrogen 2.780 N/A VAL 116.A N LEU 108.A O no hydrogen 2.924 N/A VAL 119.A N THR 106.A O no hydrogen 2.818 N/A GLY 121.A N PRO 104.A O no hydrogen 2.987 N/A THR 122.A OG1 PRO 39.A O no hydrogen 2.755 N/A MET 123.A N GLU 43.A OE1 no hydrogen 2.862 N/A MET 127.A N THR 124.A OG1 no hydrogen 3.175 N/A ILE 128.A N THR 124.A O no hydrogen 2.942 N/A HIS 129.A N GLU 125.A O no hydrogen 2.928 N/A ASP 130.A N SER 126.A O no hydrogen 3.116 N/A TYR 131.A N MET 127.A O no hydrogen 2.878 N/A MET 132.A N ILE 128.A O no hydrogen 2.912 N/A ASN 133.A N HIS 129.A O no hydrogen 3.004 N/A LEU 134.A N ASP 130.A O no hydrogen 3.010 N/A ILE 135.A N MET 132.A O no hydrogen 3.263 N/A LYS 136.A N MET 132.A O no hydrogen 3.168 N/A