Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ow8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE2 no hydrogen 2.727 N/A GLY 1.A N GLU 63.A O no hydrogen 2.600 N/A ILE 2.A N LYS 61.A O no hydrogen 3.008 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.889 N/A LEU 5.A N GLY 1.A O no hydrogen 2.938 N/A ALA 6.A N ILE 2.A O no hydrogen 3.036 N/A GLY 7.A N LEU 3.A O no hydrogen 3.078 N/A THR 8.A N GLU 4.A O no hydrogen 2.757 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.697 N/A THR 8.A OG1 LEU 5.A O no hydrogen 2.915 N/A VAL 9.A N LEU 5.A O no hydrogen 3.105 N/A GLY 10.A N ALA 6.A O no hydrogen 2.920 N/A CYS 11.A N GLY 7.A O no hydrogen 2.911 N/A VAL 12.A N THR 8.A O no hydrogen 3.237 N/A GLY 13.A N VAL 9.A O no hydrogen 3.154 N/A ARG 15.A NH1 THR 101.A O no hydrogen 2.826 N/A ARG 15.A NH2 TYR 20.A OH no hydrogen 2.769 N/A ARG 15.A NH2 THR 101.A O no hydrogen 3.497 N/A ARG 15.A NH2 THR 101.A OG1 no hydrogen 3.283 N/A ILE 18.A N THR 16.A OG1 no hydrogen 3.245 N/A ALA 19.A N THR 16.A O no hydrogen 3.039 N/A TYR 20.A N PRO 17.A O no hydrogen 3.108 N/A MET 21.A N ILE 18.A O no hydrogen 3.252 N/A TYR 23.A N CYS 27.A O no hydrogen 2.891 N/A TYR 23.A OH ASP 37.A OD2 no hydrogen 2.505 N/A TYR 23.A OH ASN 104.A O no hydrogen 3.226 N/A GLY 24.A N TYR 107.A O no hydrogen 2.869 N/A CYS 25.A N ASP 40.A OD2 no hydrogen 2.740 N/A CYS 25.A SG GLN 34.A O no hydrogen 3.790 N/A PHE 26.A N ASP 40.A OD1 no hydrogen 2.748 N/A CYS 27.A N TYR 23.A O no hydrogen 3.119 N/A CYS 27.A SG ILE 39.A O no hydrogen 3.724 N/A HIS 32.A N CYS 25.A O no hydrogen 3.330 N/A HIS 32.A ND1 GLU 116.A O no hydrogen 2.727 N/A GLY 33.A N SER 119.A OG no hydrogen 3.234 N/A GLN 34.A N GLU 116.A OE1 no hydrogen 2.881 N/A ARG 36.A N ASP 40.A OD2 no hydrogen 3.031 N/A ARG 36.A NE TYR 110.A OH no hydrogen 3.502 N/A ARG 36.A NH1 GLN 34.A O no hydrogen 2.848 N/A ARG 36.A NH1 GLU 116.A OE1 no hydrogen 2.986 N/A ARG 36.A NH2 TYR 110.A OH no hydrogen 3.451 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.887 N/A TRP 41.A N ASP 37.A O no hydrogen 2.935 N/A CYS 42.A N ALA 38.A O no hydrogen 2.906 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.341 N/A CYS 43.A N ILE 39.A O no hydrogen 3.068 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.580 N/A HIS 44.A N ASP 40.A O no hydrogen 2.862 N/A HIS 44.A NE2 PRO 120.A O no hydrogen 2.735 N/A GLY 45.A N TRP 41.A O no hydrogen 2.911 N/A HIS 46.A N CYS 42.A O no hydrogen 2.924 N/A HIS 46.A NE2 ASP 91.A OD1 no hydrogen 2.813 N/A ASP 47.A N CYS 43.A O no hydrogen 2.822 N/A CYS 48.A N HIS 44.A O no hydrogen 3.018 N/A CYS 48.A SG HIS 44.A O no hydrogen 3.337 N/A CYS 49.A N GLY 45.A O no hydrogen 3.007 N/A TYR 50.A N HIS 46.A O no hydrogen 2.898 N/A TYR 50.A OH ASP 91.A OD1 no hydrogen 2.742 N/A THR 51.A N ASP 47.A O no hydrogen 2.965 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.892 N/A ARG 52.A N CYS 48.A O no hydrogen 2.928 N/A ALA 53.A N CYS 49.A O no hydrogen 2.911 N/A GLU 54.A N TYR 50.A O no hydrogen 2.892 N/A GLU 55.A N THR 51.A O no hydrogen 2.927 N/A ALA 56.A N ARG 52.A O no hydrogen 2.977 N/A ALA 56.A N ALA 53.A O no hydrogen 3.244 N/A GLY 57.A N GLU 54.A O no hydrogen 2.990 N/A CYS 58.A N ALA 53.A O no hydrogen 3.063 N/A SER 59.A N GLU 63.A OE1 no hydrogen 2.816 N/A SER 59.A OG THR 62.A OG1 no hydrogen 2.634 N/A THR 62.A N SER 59.A O no hydrogen 3.064 N/A THR 62.A OG1 SER 59.A O no hydrogen 3.475 N/A THR 62.A OG1 SER 59.A OG no hydrogen 2.634 N/A GLU 63.A N SER 59.A O no hydrogen 3.033 N/A ARG 64.A NE GLU 4.A OE1 no hydrogen 2.688 N/A TYR 65.A N GLU 4.A OE1 no hydrogen 3.177 N/A TYR 65.A OH ASP 91.A OD2 no hydrogen 2.521 N/A GLN 68.A N LEU 75.A O no hydrogen 2.867 N/A VAL 70.A N SER 73.A O no hydrogen 2.884 N/A SER 73.A N VAL 70.A O no hydrogen 2.967 N/A SER 73.A OG ASN 71.A O no hydrogen 3.488 N/A LEU 75.A N GLN 68.A O no hydrogen 2.878 N/A GLY 77.A N SER 66.A O no hydrogen 3.119 N/A GLU 80.A N GLN 84.A OE1 no hydrogen 2.764 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 2.909 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 3.557 N/A GLN 84.A N ASN 81.A OD1 no hydrogen 2.833 N/A GLN 84.A NE2 GLU 80.A OE1 no hydrogen 3.006 N/A GLU 85.A N ASN 81.A O no hydrogen 3.354 N/A LEU 86.A N LYS 82.A O no hydrogen 2.866 N/A LEU 87.A N CYS 83.A O no hydrogen 2.864 N/A CYS 88.A N GLN 84.A O no hydrogen 3.148 N/A LYS 89.A N GLU 85.A O no hydrogen 3.017 N/A CYS 90.A N LEU 86.A O no hydrogen 2.998 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.371 N/A ASP 91.A N LEU 87.A O no hydrogen 3.012 N/A GLN 92.A N CYS 88.A O no hydrogen 2.736 N/A GLN 92.A NE2 VAL 74.A O no hydrogen 2.776 N/A GLU 93.A N LYS 89.A O no hydrogen 2.962 N/A ILE 94.A N CYS 90.A O no hydrogen 3.123 N/A ALA 95.A N ASP 91.A O no hydrogen 2.909 N/A ASN 96.A N GLN 92.A O no hydrogen 3.045 N/A CYS 97.A N GLU 93.A O no hydrogen 2.898 N/A LEU 98.A N ILE 94.A O no hydrogen 2.757 N/A ALA 99.A N ALA 95.A O no hydrogen 2.994 N/A GLN 100.A N CYS 97.A O no hydrogen 3.361 N/A THR 101.A N LEU 98.A O no hydrogen 3.055 N/A THR 101.A OG1 LEU 98.A O no hydrogen 2.521 N/A TYR 103.A OH ALA 19.A O no hydrogen 2.638 N/A ASN 104.A N TYR 23.A OH no hydrogen 3.122 N/A ASN 104.A ND2 ASP 37.A OD2 no hydrogen 3.096 N/A TYR 107.A N ASN 104.A O no hydrogen 3.093 N/A LEU 108.A N LEU 105.A O no hydrogen 2.962 N/A PHE 109.A N LYS 22.A O no hydrogen 2.827 N/A TYR 110.A N TYR 107.A O no hydrogen 3.268 N/A LEU 114.A N PRO 111.A O no hydrogen 3.159 N/A CYS 115.A N GLN 112.A O no hydrogen 2.984 N/A CYS 115.A SG PRO 111.A O no hydrogen 4.033 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.781 N/A SER 119.A N ASP 118.A OD1 no hydrogen 2.898 N/A