Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xrm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 131.A O no hydrogen 3.535 N/A LEU 3.A N LEU 131.A O no hydrogen 2.767 N/A TYR 7.A N VAL 125.A O no hydrogen 2.793 N/A TYR 7.A OH GLU 9.A OE1 no hydrogen 2.480 N/A GLU 9.A N VAL 123.A O no hydrogen 2.979 N/A ALA 11.A N LYS 121.A O no hydrogen 2.960 N/A SER 12.A N TYR 138.A OH no hydrogen 3.104 N/A SER 14.A N SER 17.A OG no hydrogen 3.099 N/A GLY 16.A N VAL 94.A O no hydrogen 2.914 N/A SER 17.A N SER 14.A O no hydrogen 2.918 N/A SER 17.A OG SER 14.A O no hydrogen 3.093 N/A THR 18.A N SER 137.A OG no hydrogen 2.880 N/A THR 18.A OG1 SER 93.A OG no hydrogen 3.347 N/A VAL 19.A N ILE 92.A O no hydrogen 2.804 N/A THR 20.A N ASN 135.A O no hydrogen 2.805 N/A ILE 21.A N LEU 90.A O no hydrogen 2.732 N/A LYS 22.A N LYS 133.A O no hydrogen 2.932 N/A GLY 23.A N PHE 88.A O no hydrogen 3.090 N/A ARG 24.A N SER 130.A O no hydrogen 2.951 N/A LEU 26.A N ASP 128.A O no hydrogen 2.826 N/A PHE 29.A N ASP 84.A OD1 no hydrogen 2.957 N/A ASN 31.A N CYS 28.A O no hydrogen 3.061 N/A GLU 32.A N PHE 29.A O no hydrogen 2.834 N/A TYR 34.A N ASP 128.A OD2 no hydrogen 2.862 N/A LEU 35.A N VAL 55.A O no hydrogen 2.866 N/A GLN 36.A N TRP 126.A O no hydrogen 2.994 N/A GLN 36.A NE2 ASP 38.A OD1 no hydrogen 3.213 N/A GLN 36.A NE2 ASP 38.A OD2 no hydrogen 2.703 N/A VAL 37.A N PHE 53.A O no hydrogen 2.866 N/A ASP 38.A N GLN 124.A O no hydrogen 2.896 N/A PHE 39.A N PHE 51.A O no hydrogen 2.867 N/A HIS 40.A N MET 122.A O no hydrogen 2.695 N/A HIS 40.A ND1 SER 47.A OG no hydrogen 3.009 N/A THR 41.A N ASP 48.A O no hydrogen 2.916 N/A THR 41.A OG1 ASP 48.A O no hydrogen 3.480 N/A GLU 42.A N SER 47.A OG no hydrogen 3.216 N/A GLU 46.A N GLU 46.A OE2 no hydrogen 2.636 N/A SER 47.A N LYS 44.A O no hydrogen 3.048 N/A SER 47.A OG HIS 40.A ND1 no hydrogen 3.009 N/A SER 47.A OG GLU 42.A O no hydrogen 3.194 N/A SER 47.A OG LYS 44.A O no hydrogen 2.831 N/A SER 47.A OG ASP 48.A O no hydrogen 3.551 N/A ILE 49.A N ARG 66.A O no hydrogen 2.884 N/A VAL 50.A N PHE 39.A O no hydrogen 2.789 N/A HIS 52.A N ASN 64.A O no hydrogen 2.865 N/A HIS 52.A ND1 ASP 38.A OD1 no hydrogen 2.809 N/A PHE 53.A N VAL 37.A O no hydrogen 2.924 N/A GLN 54.A N VAL 62.A O no hydrogen 2.878 N/A VAL 55.A N LEU 35.A O no hydrogen 2.658 N/A CYS 56.A N ARG 60.A O no hydrogen 2.891 N/A PHE 57.A N PRO 33.A O no hydrogen 2.993 N/A ARG 59.A N CYS 56.A O no hydrogen 2.860 N/A ARG 60.A N CYS 56.A O no hydrogen 3.201 N/A VAL 61.A N SER 77.A O no hydrogen 2.750 N/A VAL 62.A N GLN 54.A O no hydrogen 2.957 N/A MET 63.A N VAL 75.A O no hydrogen 2.833 N/A ASN 64.A N HIS 52.A O no hydrogen 3.033 N/A ASN 64.A ND2 LYS 72.A O no hydrogen 2.872 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.756 N/A SER 65.A OG GLU 67.A OE2 no hydrogen 2.631 N/A ARG 66.A N ILE 49.A O no hydrogen 2.905 N/A ARG 66.A NH2 GLU 45.A O no hydrogen 3.229 N/A ARG 66.A NH2 SER 47.A O no hydrogen 2.782 N/A GLU 67.A N ALA 70.A O no hydrogen 2.928 N/A TYR 68.A N ASP 48.A OD2 no hydrogen 2.784 N/A GLY 69.A N ASP 48.A OD1 no hydrogen 3.170 N/A ALA 70.A N GLU 67.A O no hydrogen 3.005 N/A LYS 72.A N SER 65.A O no hydrogen 2.960 N/A VAL 75.A N MET 63.A O no hydrogen 2.879 N/A SER 77.A N VAL 61.A O no hydrogen 2.795 N/A ASN 79.A N SER 77.A OG no hydrogen 3.014 N/A ASN 79.A ND2 SER 108.A O no hydrogen 2.918 N/A GLN 83.A NE2 PRO 81.A O no hydrogen 3.093 N/A GLN 86.A N GLN 83.A O no hydrogen 3.094 N/A GLN 86.A NE2 ASP 84.A O no hydrogen 3.178 N/A PHE 88.A N GLY 23.A O no hydrogen 2.798 N/A GLU 89.A N ASN 104.A OD1 no hydrogen 2.918 N/A LEU 90.A N ILE 21.A O no hydrogen 2.776 N/A SER 91.A N MET 102.A O no hydrogen 2.884 N/A ILE 92.A N VAL 19.A O no hydrogen 2.743 N/A SER 93.A N GLN 100.A O no hydrogen 2.824 N/A SER 93.A OG THR 18.A OG1 no hydrogen 3.347 N/A VAL 94.A N SER 17.A O no hydrogen 2.894 N/A LEU 95.A N LYS 98.A O no hydrogen 2.793 N/A TYR 99.A N PHE 111.A O no hydrogen 2.840 N/A GLN 100.A N SER 93.A O no hydrogen 2.883 N/A GLN 100.A NE2 SER 107.A OG no hydrogen 3.037 N/A VAL 101.A N TYR 109.A O no hydrogen 2.807 N/A MET 102.A N SER 91.A O no hydrogen 2.749 N/A VAL 103.A N GLN 106.A O no hydrogen 2.818 N/A ASN 104.A N GLU 89.A O no hydrogen 2.775 N/A GLN 106.A N VAL 103.A O no hydrogen 2.907 N/A SER 108.A N VAL 101.A O no hydrogen 2.894 N/A SER 108.A OG GLN 106.A O no hydrogen 2.799 N/A TYR 109.A N VAL 101.A O no hydrogen 3.339 N/A TYR 109.A OH ASN 79.A O no hydrogen 2.650 N/A PHE 111.A N TYR 99.A O no hydrogen 3.022 N/A HIS 113.A N ASP 97.A O no hydrogen 3.031 N/A HIS 113.A NE2 LEU 95.A O no hydrogen 2.892 N/A ARG 114.A NH1 ASN 64.A OD1 no hydrogen 2.970 N/A ARG 114.A NH1 SER 65.A OG no hydrogen 3.121 N/A ARG 114.A NH1 GLN 73.A O no hydrogen 3.214 N/A ARG 114.A NH2 GLN 73.A O no hydrogen 2.625 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.786 N/A ALA 119.A N LYS 116.A O no hydrogen 3.000 N/A VAL 120.A N PRO 117.A O no hydrogen 3.004 N/A LYS 121.A N HIS 40.A O no hydrogen 2.771 N/A LYS 121.A NZ THR 41.A O no hydrogen 3.561 N/A MET 122.A N HIS 40.A O no hydrogen 3.261 N/A VAL 123.A N GLU 9.A O no hydrogen 2.903 N/A GLN 124.A N ASP 38.A O no hydrogen 2.889 N/A GLN 124.A NE2 THR 8.A OG1 no hydrogen 3.212 N/A VAL 125.A N TYR 7.A O no hydrogen 2.806 N/A TRP 126.A N GLN 36.A O no hydrogen 2.928 N/A TRP 126.A NE1 ASP 38.A OD2 no hydrogen 3.039 N/A ARG 127.A NE GLN 36.A OE1 no hydrogen 2.833 N/A ARG 127.A NH2 GLN 36.A OE1 no hydrogen 2.884 N/A ASP 128.A N TYR 34.A O no hydrogen 2.745 N/A ILE 129.A N ARG 127.A O no hydrogen 2.953 N/A SER 130.A N ARG 24.A O no hydrogen 2.829 N/A SER 130.A OG ARG 24.A O no hydrogen 3.413 N/A THR 132.A N LYS 22.A O no hydrogen 2.920 N/A THR 132.A OG1 LYS 22.A O no hydrogen 3.492 N/A LYS 133.A N LYS 22.A O no hydrogen 3.255 N/A ASN 135.A N THR 20.A O no hydrogen 2.879 N/A SER 137.A N THR 18.A O no hydrogen 3.057 N/A SER 137.A OG THR 18.A O no hydrogen 3.562 N/A