Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ash_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 136.A OE1 no hydrogen 2.907 N/A THR 4.A OG1 GLU 136.A OE2 no hydrogen 3.384 N/A ARG 5.A N ALA 1.A O no hydrogen 2.899 N/A ARG 5.A NE ALA 78.A O no hydrogen 3.019 N/A ARG 5.A NH2 ALA 78.A O no hydrogen 3.371 N/A GLU 6.A N ASN 2.A O no hydrogen 2.912 N/A LEU 7.A N LYS 3.A O no hydrogen 2.862 N/A CYS 8.A N THR 4.A O no hydrogen 2.866 N/A CYS 8.A SG THR 4.A O no hydrogen 3.240 N/A MET 9.A N ARG 5.A O no hydrogen 2.882 N/A LYS 10.A N GLU 6.A O no hydrogen 3.263 N/A SER 11.A N LEU 7.A O no hydrogen 3.315 N/A SER 11.A OG CYS 8.A O no hydrogen 2.760 N/A LEU 12.A N CYS 8.A O no hydrogen 3.110 N/A GLU 13.A N LYS 10.A O no hydrogen 2.922 N/A HIS 14.A N SER 11.A O no hydrogen 3.244 N/A ALA 15.A N LEU 12.A O no hydrogen 3.238 N/A LYS 16.A N ASP 26.A OD2 no hydrogen 3.019 N/A LYS 16.A NZ ASP 18.A OD2 no hydrogen 3.046 N/A SER 20.A N ASP 18.A OD1 no hydrogen 3.305 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 2.823 N/A ALA 23.A N SER 20.A OG no hydrogen 3.328 N/A ARG 24.A N SER 20.A O no hydrogen 3.486 N/A GLN 25.A N ASN 21.A O no hydrogen 2.993 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 3.026 N/A GLN 25.A NE2 GLN 57.A OE1 no hydrogen 2.879 N/A ASP 26.A N GLU 22.A O no hydrogen 2.755 N/A GLY 27.A N ALA 23.A O no hydrogen 2.855 N/A ILE 28.A N ARG 24.A O no hydrogen 3.007 N/A ASP 29.A N GLN 25.A O no hydrogen 2.839 N/A LEU 30.A N ASP 26.A O no hydrogen 3.406 N/A LYS 32.A N ILE 28.A O no hydrogen 2.933 N/A LYS 32.A NZ GLN 57.A OE1 no hydrogen 2.769 N/A HIS 33.A N ASP 29.A O no hydrogen 2.962 N/A MET 34.A N LEU 30.A O no hydrogen 3.055 N/A PHE 35.A N TYR 31.A O no hydrogen 2.852 N/A GLU 36.A N LYS 32.A O no hydrogen 2.958 N/A ASN 37.A N HIS 33.A O no hydrogen 3.049 N/A ASN 37.A ND2 GLU 36.A O no hydrogen 2.949 N/A TYR 38.A N MET 34.A O no hydrogen 2.743 N/A TYR 38.A OH GLU 118.A OE1 no hydrogen 3.012 N/A LEU 41.A N TYR 38.A O no hydrogen 2.990 N/A ARG 42.A N PRO 39.A O no hydrogen 3.200 N/A LYS 43.A NZ PRO 40.A O no hydrogen 2.951 N/A TYR 44.A N LEU 41.A O no hydrogen 3.123 N/A PHE 45.A N ARG 42.A O no hydrogen 2.869 N/A ARG 48.A N PHE 45.A O no hydrogen 2.914 N/A ARG 48.A NE ASP 59.A OD2 no hydrogen 3.023 N/A TYR 51.A N ARG 48.A O no hydrogen 2.785 N/A TYR 51.A OH ASP 59.A OD2 no hydrogen 2.805 N/A THR 52.A OG1 ASP 55.A OD1 no hydrogen 2.878 N/A ALA 53.A N GLU 36.A OE1 no hydrogen 3.126 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.248 N/A VAL 56.A N THR 52.A O no hydrogen 2.827 N/A GLN 57.A N ALA 53.A O no hydrogen 2.751 N/A GLN 57.A NE2 GLN 25.A OE1 no hydrogen 3.116 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.350 N/A ASN 58.A N GLU 54.A O no hydrogen 3.350 N/A ASN 58.A ND2 ASN 58.A O no hydrogen 3.281 N/A ASP 59.A N VAL 56.A O no hydrogen 3.428 N/A PHE 61.A N ASP 59.A OD1 no hydrogen 3.144 N/A PHE 62.A N ASP 59.A O no hydrogen 3.189 N/A GLN 65.A N PHE 61.A O no hydrogen 2.920 N/A GLN 65.A NE2 TYR 31.A OH no hydrogen 2.880 N/A GLY 66.A N PHE 62.A O no hydrogen 2.790 N/A GLN 67.A N ALA 63.A O no hydrogen 3.294 N/A GLN 67.A NE2 LYS 16.A O no hydrogen 3.222 N/A LYS 68.A N LYS 64.A O no hydrogen 2.919 N/A ILE 69.A N GLN 65.A O no hydrogen 2.896 N/A LEU 70.A N GLY 66.A O no hydrogen 2.826 N/A LEU 71.A N GLN 67.A O no hydrogen 2.963 N/A ALA 72.A N LYS 68.A O no hydrogen 3.155 N/A CYS 73.A N ILE 69.A O no hydrogen 3.242 N/A CYS 73.A SG ILE 69.A O no hydrogen 3.850 N/A HIS 74.A N LEU 70.A O no hydrogen 3.143 N/A HIS 74.A ND1 LEU 70.A O no hydrogen 2.703 N/A HIS 74.A NE2 ALA 15.A O no hydrogen 3.114 N/A VAL 75.A N LEU 71.A O no hydrogen 2.825 N/A LEU 76.A N ALA 72.A O no hydrogen 2.935 N/A CYS 77.A N CYS 73.A O no hydrogen 3.300 N/A CYS 77.A SG CYS 73.A O no hydrogen 3.714 N/A CYS 77.A SG HIS 74.A O no hydrogen 3.867 N/A ALA 78.A N HIS 74.A O no hydrogen 3.269 N/A THR 79.A N VAL 75.A O no hydrogen 3.092 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.894 N/A THR 79.A OG1 LEU 76.A O no hydrogen 3.274 N/A TYR 80.A N CYS 77.A O no hydrogen 3.512 N/A TYR 80.A OH GLU 136.A OE2 no hydrogen 2.836 N/A ASP 82.A N THR 79.A O no hydrogen 3.210 N/A ARG 83.A NE ASN 87.A OD1 no hydrogen 3.042 N/A ARG 83.A NH1 GLU 140.A OE1 no hydrogen 2.963 N/A ARG 83.A NH2 ASN 87.A OD1 no hydrogen 3.174 N/A ARG 83.A NH2 GLU 140.A OE1 no hydrogen 3.469 N/A THR 85.A OG1 ASP 82.A OD2 no hydrogen 2.582 N/A PHE 86.A N ASP 82.A O no hydrogen 2.983 N/A ASN 87.A N ARG 83.A O no hydrogen 2.954 N/A ALA 88.A N GLU 84.A O no hydrogen 3.079 N/A TYR 89.A N THR 85.A O no hydrogen 2.915 N/A THR 90.A N PHE 86.A O no hydrogen 3.034 N/A THR 90.A OG1 PHE 86.A O no hydrogen 2.990 N/A ARG 91.A N ASN 87.A O no hydrogen 3.091 N/A GLU 92.A N ALA 88.A O no hydrogen 3.066 N/A LEU 93.A N TYR 89.A O no hydrogen 2.900 N/A LEU 94.A N THR 90.A O no hydrogen 3.003 N/A ASP 95.A N ARG 91.A O no hydrogen 2.812 N/A ARG 96.A N GLU 92.A O no hydrogen 2.832 N/A HIS 97.A N LEU 94.A O no hydrogen 3.107 N/A HIS 97.A ND1 LEU 93.A O no hydrogen 2.777 N/A ALA 98.A N LEU 94.A O no hydrogen 3.007 N/A ARG 99.A N ASP 95.A O no hydrogen 2.846 N/A ASP 100.A N HIS 97.A O no hydrogen 3.093 N/A HIS 101.A N ALA 98.A O no hydrogen 3.046 N/A VAL 102.A N HIS 97.A O no hydrogen 2.963 N/A HIS 103.A NE2 HIS 101.A ND1 no hydrogen 3.349 N/A VAL 108.A N PRO 105.A O no hydrogen 2.822 N/A TRP 109.A N PRO 106.A O no hydrogen 3.334 N/A ASP 111.A N GLU 107.A O no hydrogen 3.118 N/A PHE 112.A N VAL 108.A O no hydrogen 2.926 N/A TRP 113.A N THR 110.A O no hydrogen 3.106 N/A LEU 115.A N ASP 111.A O no hydrogen 3.044 N/A PHE 116.A N PHE 112.A O no hydrogen 2.811 N/A GLU 117.A N TRP 113.A O no hydrogen 3.259 N/A GLU 118.A N LYS 114.A O no hydrogen 3.194 N/A TYR 119.A N LEU 115.A O no hydrogen 3.098 N/A TYR 119.A OH ASP 26.A O no hydrogen 2.857 N/A LEU 120.A N PHE 116.A O no hydrogen 2.852 N/A GLY 121.A N GLU 117.A O no hydrogen 2.889 N/A LYS 122.A N GLU 118.A O no hydrogen 3.264 N/A LYS 122.A N TYR 119.A O no hydrogen 3.221 N/A LYS 123.A N LEU 120.A O no hydrogen 2.593 N/A LYS 123.A NZ ASP 29.A OD2 no hydrogen 3.008 N/A THR 124.A N LEU 120.A O no hydrogen 2.947 N/A THR 130.A N ASP 127.A OD1 no hydrogen 3.042 N/A THR 130.A OG1 ASP 127.A OD1 no hydrogen 2.730 N/A LYS 131.A N ASP 127.A O no hydrogen 2.928 N/A GLN 132.A N GLU 128.A O no hydrogen 2.834 N/A ALA 133.A N PRO 129.A O no hydrogen 2.867 N/A TRP 134.A N THR 130.A O no hydrogen 3.126 N/A TRP 134.A NE1 SER 11.A OG no hydrogen 3.282 N/A HIS 135.A N LYS 131.A O no hydrogen 3.059 N/A GLU 136.A N GLN 132.A O no hydrogen 3.168 N/A ILE 137.A N ALA 133.A O no hydrogen 3.166 N/A GLY 138.A N TRP 134.A O no hydrogen 2.903 N/A ARG 139.A N HIS 135.A O no hydrogen 2.804 N/A GLU 140.A N GLU 136.A O no hydrogen 3.173 N/A PHE 141.A N ILE 137.A O no hydrogen 2.898 N/A ALA 142.A N GLY 138.A O no hydrogen 3.031 N/A LYS 143.A N ARG 139.A O no hydrogen 3.097 N/A LYS 143.A NZ GLU 140.A OE1 no hydrogen 3.454 N/A LYS 143.A NZ GLU 140.A OE2 no hydrogen 2.864 N/A GLU 144.A N GLU 140.A O no hydrogen 3.188 N/A ILE 145.A N PHE 141.A O no hydrogen 2.758 N/A ASN 146.A N ALA 142.A O no hydrogen 2.951 N/A LYS 147.A N GLU 144.A O no hydrogen 3.144 N/A