Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1syr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 41.A OE2 no hydrogen 2.711 N/A VAL 5.A N LYS 54.A O no hydrogen 2.859 N/A THR 6.A N GLU 10.A OE1 no hydrogen 2.812 N/A THR 6.A OG1 GLU 10.A OE1 no hydrogen 3.542 N/A GLU 10.A N SER 7.A OG no hydrogen 3.377 N/A PHE 11.A N SER 7.A O no hydrogen 2.954 N/A ASP 12.A N GLN 8.A O no hydrogen 2.739 N/A SER 13.A N ALA 9.A O no hydrogen 2.913 N/A SER 13.A OG GLN 17.A OE1 no hydrogen 2.970 N/A ILE 14.A N GLU 10.A O no hydrogen 2.992 N/A ILE 15.A N PHE 11.A O no hydrogen 3.089 N/A SER 16.A N ASP 12.A O no hydrogen 3.105 N/A SER 16.A N SER 13.A O no hydrogen 3.137 N/A SER 16.A OG SER 13.A O no hydrogen 3.414 N/A GLN 17.A N SER 13.A O no hydrogen 2.770 N/A GLN 17.A N ILE 14.A O no hydrogen 3.183 N/A ASN 18.A ND2 ILE 14.A O no hydrogen 3.180 N/A VAL 21.A N TYR 78.A O no hydrogen 3.011 N/A ILE 22.A N VAL 51.A O no hydrogen 3.019 N/A VAL 23.A N LYS 76.A O no hydrogen 2.825 N/A ASP 24.A N ILE 53.A O no hydrogen 2.876 N/A PHE 25.A N THR 74.A O no hydrogen 2.817 N/A PHE 26.A N VAL 55.A O no hydrogen 2.905 N/A TRP 29.A NE1 ASP 58.A OD2 no hydrogen 2.765 N/A CYS 30.A N ALA 27.A O no hydrogen 3.108 N/A LYS 34.A N CYS 30.A O no hydrogen 3.331 N/A LYS 34.A NZ GLU 28.A O no hydrogen 3.343 N/A ARG 35.A N GLY 31.A O no hydrogen 3.093 N/A ARG 35.A NE GLY 31.A O no hydrogen 3.607 N/A ILE 36.A N PRO 32.A O no hydrogen 3.194 N/A ALA 37.A N CYS 33.A O no hydrogen 3.264 N/A TYR 40.A N ILE 36.A O no hydrogen 3.130 N/A TYR 40.A OH ILE 53.A O no hydrogen 2.923 N/A GLU 41.A N ALA 37.A O no hydrogen 2.925 N/A GLU 42.A N PRO 38.A O no hydrogen 2.979 N/A CYS 43.A N PHE 39.A O no hydrogen 2.818 N/A CYS 43.A SG PHE 39.A O no hydrogen 3.331 N/A SER 44.A N TYR 40.A O no hydrogen 3.064 N/A SER 44.A OG GLU 41.A O no hydrogen 2.800 N/A LYS 45.A N GLU 42.A O no hydrogen 2.918 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 2.965 N/A THR 46.A N CYS 43.A O no hydrogen 3.123 N/A TYR 47.A N CYS 43.A O no hydrogen 2.908 N/A THR 48.A N THR 46.A O no hydrogen 2.847 N/A MET 50.A N TYR 47.A O no hydrogen 3.386 N/A VAL 51.A N LEU 20.A O no hydrogen 3.092 N/A ILE 53.A N ILE 22.A O no hydrogen 3.003 N/A LYS 54.A N LYS 3.A O no hydrogen 2.804 N/A VAL 55.A N ASP 24.A O no hydrogen 2.883 N/A VAL 57.A N PHE 26.A O no hydrogen 2.866 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 3.040 N/A GLU 59.A N ASP 56.A OD1 no hydrogen 2.970 N/A VAL 60.A N ASP 56.A O no hydrogen 3.009 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.693 N/A VAL 63.A N VAL 60.A O no hydrogen 2.917 N/A THR 64.A N VAL 60.A O no hydrogen 3.115 N/A THR 64.A OG1 VAL 57.A O no hydrogen 3.360 N/A THR 64.A OG1 SER 61.A O no hydrogen 3.037 N/A GLU 65.A N SER 61.A O no hydrogen 2.932 N/A LYS 66.A N GLU 62.A O no hydrogen 3.225 N/A LYS 66.A NZ GLN 8.A OE1 no hydrogen 3.209 N/A GLU 67.A N VAL 63.A O no hydrogen 2.783 N/A ASN 68.A N GLU 65.A O no hydrogen 3.372 N/A ILE 69.A N THR 64.A O no hydrogen 3.248 N/A THR 74.A N PHE 25.A O no hydrogen 3.337 N/A THR 74.A OG1 SER 71.A O no hydrogen 2.771 N/A PHE 75.A N LEU 87.A O no hydrogen 2.951 N/A LYS 76.A N VAL 23.A O no hydrogen 3.090 N/A LYS 76.A NZ GLU 67.A O no hydrogen 3.137 N/A VAL 77.A N ASP 85.A O no hydrogen 2.863 N/A TYR 78.A N VAL 21.A O no hydrogen 2.625 N/A TYR 78.A OH GLU 67.A OE1 no hydrogen 2.700 N/A LYS 79.A N SER 82.A O no hydrogen 3.142 N/A ASN 80.A N GLU 19.A O no hydrogen 2.959 N/A SER 82.A N LYS 79.A O no hydrogen 3.359 N/A VAL 84.A N VAL 77.A O no hydrogen 2.997 N/A LEU 87.A N PHE 75.A O no hydrogen 2.794 N/A GLY 89.A N PRO 73.A O no hydrogen 3.056 N/A ALA 94.A N ASN 91.A OD1 no hydrogen 2.958 N/A LEU 95.A N ASN 91.A O no hydrogen 2.844 N/A LYS 96.A N ASP 92.A O no hydrogen 2.957 N/A GLN 97.A N SER 93.A O no hydrogen 3.201 N/A LEU 98.A N ALA 94.A O no hydrogen 2.961 N/A ILE 99.A N LEU 95.A O no hydrogen 3.001 N/A GLU 100.A N LYS 96.A O no hydrogen 2.809 N/A LYS 101.A N GLN 97.A O no hydrogen 3.071 N/A TYR 102.A N ILE 99.A O no hydrogen 2.963 N/A ALA 103.A N ILE 99.A O no hydrogen 3.018 N/A