Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N TYR 29.A OH no hydrogen 2.908 N/A HIS 6.A ND1 ASP 67.A OD1 no hydrogen 2.681 N/A HIS 6.A NE2 TYR 22.A OH no hydrogen 2.700 N/A HIS 9.A N TYR 22.A OH no hydrogen 2.895 N/A SER 10.A OG ASP 23.A OD1 no hydrogen 2.971 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.000 N/A LEU 14.A N ASP 11.A O no hydrogen 3.156 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.671 N/A ILE 18.A N ALA 15.A O no hydrogen 2.834 N/A ARG 19.A N ALA 15.A O no hydrogen 2.871 N/A ARG 19.A NE ASP 11.A O no hydrogen 3.131 N/A ARG 19.A NH1 GLN 12.A O no hydrogen 3.061 N/A ASP 20.A N PRO 16.A O no hydrogen 2.939 N/A LEU 21.A N GLU 17.A O no hydrogen 3.184 N/A TYR 22.A N ILE 18.A O no hydrogen 2.858 N/A TYR 22.A OH HIS 6.A NE2 no hydrogen 2.700 N/A ASP 23.A N ARG 19.A O no hydrogen 3.016 N/A CYS 24.A N ASP 20.A O no hydrogen 3.151 N/A CYS 24.A SG ASP 20.A O no hydrogen 3.329 N/A LEU 25.A N LEU 21.A O no hydrogen 2.888 N/A TYR 26.A N TYR 22.A O no hydrogen 2.927 N/A LYS 27.A N ASP 23.A O no hydrogen 3.195 N/A LEU 28.A N CYS 24.A O no hydrogen 3.068 N/A TYR 29.A N LEU 25.A O no hydrogen 2.883 N/A TYR 29.A OH GLU 40.A OE2 no hydrogen 2.535 N/A ALA 30.A N TYR 26.A O no hydrogen 2.798 N/A GLU 31.A N LYS 27.A O no hydrogen 2.775 N/A ALA 34.A N GLU 32.A OE2 no hydrogen 3.001 N/A SER 35.A N GLU 32.A O no hydrogen 3.019 N/A SER 35.A OG LEU 28.A O no hydrogen 2.756 N/A SER 35.A OG GLU 32.A O no hydrogen 2.888 N/A GLU 36.A N SER 33.A O no hydrogen 3.182 N/A PHE 38.A N SER 35.A O no hydrogen 2.776 N/A ARG 39.A NE SER 35.A OG no hydrogen 2.773 N/A ARG 39.A NH2 GLU 32.A O no hydrogen 2.750 N/A ARG 39.A NH2 SER 35.A OG no hydrogen 3.384 N/A ALA 44.A N TYR 53.A OH no hydrogen 3.208 N/A ARG 46.A N ASP 43.A OD1 no hydrogen 3.339 N/A VAL 47.A N ASP 43.A O no hydrogen 3.118 N/A GLY 48.A N LEU 45.A O no hydrogen 3.155 N/A ALA 49.A N ALA 44.A O no hydrogen 2.796 N/A TYR 52.A N ALA 49.A O no hydrogen 3.061 N/A TYR 53.A OH VAL 42.A O no hydrogen 3.046 N/A SER 54.A N ASN 51.A O no hydrogen 3.171 N/A SER 54.A OG.A ASN 51.A O no hydrogen 2.827 N/A VAL 55.A N ASN 51.A O no hydrogen 3.153 N/A ILE 56.A N TYR 52.A O no hydrogen 2.770 N/A SER 61.A OG ARG 39.A O no hydrogen 3.537 N/A SER 61.A OG THR 64.A OG1 no hydrogen 3.037 N/A LEU 62.A N PHE 38.A O no hydrogen 2.906 N/A ARG 63.A N ARG 39.A O no hydrogen 2.774 N/A ARG 63.A NE ASP 67.A OD2 no hydrogen 2.949 N/A ARG 63.A NH1 ASN 4.A O no hydrogen 2.731 N/A ARG 63.A NH1 GLU 40.A OE1 no hydrogen 2.902 N/A ARG 63.A NH1 GLU 40.A OE2 no hydrogen 3.558 N/A ARG 63.A NH2 LYS 3.A O no hydrogen 3.044 N/A THR 64.A N SER 61.A OG no hydrogen 3.399 N/A THR 64.A OG1 SER 61.A OG no hydrogen 3.037 N/A VAL 65.A N SER 61.A O no hydrogen 3.245 N/A LEU 66.A N LEU 62.A O no hydrogen 2.822 N/A ASP 67.A N ARG 63.A O no hydrogen 2.909 N/A TYR 68.A N THR 64.A O no hydrogen 2.966 N/A ILE 69.A N VAL 65.A O no hydrogen 2.946 N/A VAL 70.A N LEU 66.A O no hydrogen 3.122 N/A GLN 71.A N ASP 67.A O no hydrogen 2.809 N/A GLY 72.A N TYR 68.A O no hydrogen 3.045 N/A ARG 74.A NE ASP 84.A OD2 no hydrogen 3.059 N/A ARG 74.A NH2 ASP 84.A OD1 no hydrogen 3.337 N/A ARG 74.A NH2 ASP 84.A OD2 no hydrogen 2.925 N/A TYR 75.A OH ASP 84.A OD2 no hydrogen 2.490 N/A SER 76.A N GLN 80.A OE1 no hydrogen 2.632 N/A SER 76.A OG GLN 80.A OE1 no hydrogen 3.198 N/A HIS 77.A N GLN 80.A OE1 no hydrogen 3.110 N/A GLU 79.A N HIS 77.A ND1 no hydrogen 2.939 N/A GLN 80.A N HIS 77.A O no hydrogen 3.064 N/A MET 82.A N VAL 78.A O no hydrogen 2.926 N/A ASN 83.A N GLU 79.A O no hydrogen 2.975 N/A ASP 84.A N GLN 80.A O no hydrogen 3.219 N/A VAL 85.A N ILE 81.A O no hydrogen 2.898 N/A GLU 86.A N MET 82.A O no hydrogen 2.840 N/A LEU 87.A N ASN 83.A O no hydrogen 3.320 N/A ILE 88.A N VAL 85.A O no hydrogen 2.936 N/A LYS 90.A N GLU 86.A O no hydrogen 2.897 N/A ASN 91.A N LEU 87.A O no hydrogen 2.743 N/A ASN 91.A ND2 GLU 58.A O no hydrogen 2.839 N/A CYS 92.A N ILE 88.A O no hydrogen 3.161 N/A GLU 93.A N TRP 89.A O no hydrogen 3.023 N/A ARG 94.A N LYS 90.A O no hydrogen 2.850 N/A TYR 95.A N ASN 91.A O no hydrogen 2.920 N/A TYR 95.A OH ASN 51.A OD1 no hydrogen 2.589 N/A ASN 96.A N CYS 92.A O no hydrogen 2.865 N/A ASN 96.A ND2 CYS 92.A O no hydrogen 3.062 N/A GLY 97.A N GLU 93.A O no hydrogen 2.913 N/A SER 100.A N GLY 97.A O no hydrogen 3.193 N/A SER 100.A OG ASN 96.A O no hydrogen 3.377 N/A SER 100.A OG GLY 97.A O no hydrogen 2.717 N/A ALA 103.A N SER 100.A OG no hydrogen 3.037 N/A ALA 104.A N SER 100.A O no hydrogen 3.144 N/A ASP 105.A N HIS 101.A O no hydrogen 2.983 N/A ALA 106.A N LEU 102.A O no hydrogen 2.884 N/A ARG 107.A N ALA 103.A O no hydrogen 2.942 N/A ARG 107.A NH1 ALA 98.A O no hydrogen 3.033 N/A ARG 108.A N ALA 104.A O no hydrogen 2.975 N/A CYS 109.A N ASP 105.A O no hydrogen 2.905 N/A CYS 109.A SG ALA 34.A O no hydrogen 3.332 N/A CYS 109.A SG ASP 105.A O no hydrogen 3.281 N/A ARG 110.A N ALA 106.A O no hydrogen 2.939 N/A ALA 111.A N ARG 107.A O no hydrogen 3.080 N/A ILE 112.A N ARG 108.A O no hydrogen 2.845 N/A LEU 113.A N CYS 109.A O no hydrogen 2.896 N/A GLU 114.A N ARG 110.A O no hydrogen 3.186 N/A LYS 115.A N ALA 111.A O no hydrogen 3.124 N/A HIS 116.A N ILE 112.A O no hydrogen 2.894 N/A ARG 117.A N LEU 113.A O no hydrogen 3.023 N/A GLU 118.A N GLU 114.A O no hydrogen 2.997 N/A ARG 119.A N LYS 115.A O no hydrogen 2.912 N/A LEU 120.A N HIS 116.A O no hydrogen 3.054 N/A ALA 121.A N ARG 117.A O no hydrogen 3.011 N/A ASP 122.A N ARG 119.A O no hydrogen 2.884 N/A