Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fp5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 97.A OE1 no hydrogen 3.281 N/A ALA 2.A N GLU 19.A OE1 no hydrogen 2.830 N/A SER 3.A N GLU 95.A OE1 no hydrogen 3.017 N/A SER 3.A OG GLU 95.A OE2 no hydrogen 2.634 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 3.035 N/A PHE 6.A N SER 3.A OG no hydrogen 3.069 N/A LYS 7.A N SER 3.A O no hydrogen 2.912 N/A LYS 7.A NZ GLN 4.A OE1 no hydrogen 3.483 N/A ASP 8.A N GLN 4.A O no hydrogen 2.706 N/A ASN 9.A N PHE 5.A O no hydrogen 2.968 N/A CYS 10.A N PHE 6.A O no hydrogen 2.975 N/A ASN 11.A N LYS 7.A O no hydrogen 2.846 N/A ARG 12.A N.A ASN 9.A O no hydrogen 3.203 N/A ARG 12.A N.B ASN 9.A O no hydrogen 3.197 N/A ARG 12.A NE.B ASN 9.A OD1 no hydrogen 3.430 N/A THR 13.A N CYS 10.A O no hydrogen 2.927 N/A THR 13.A OG1 CYS 10.A O no hydrogen 2.748 N/A ALA 15.A N THR 13.A OG1 no hydrogen 2.912 N/A SER 16.A N ALA 82.A O no hydrogen 2.878 N/A VAL 18.A N MET 80.A O no hydrogen 2.872 N/A VAL 21.A N VAL 78.A O no hydrogen 2.896 N/A THR 24.A N VAL 40.A O no hydrogen 2.799 N/A LYS 25.A N VAL 40.A O no hydrogen 3.206 N/A ILE 27.A N TYR 38.A O no hydrogen 2.835 N/A ASP 29.A N GLY 36.A O no hydrogen 2.931 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.775 N/A THR 34.A N ASN 31.A O no hydrogen 3.169 N/A THR 34.A OG1 ASP 29.A OD2 no hydrogen 2.964 N/A GLY 36.A N ASP 29.A O no hydrogen 2.889 N/A TYR 38.A N ILE 27.A O no hydrogen 2.976 N/A TYR 38.A OH THR 34.A O no hydrogen 2.653 N/A VAL 39.A N TRP 47.A O no hydrogen 2.952 N/A VAL 40.A N LYS 25.A O no hydrogen 2.981 N/A SER 41.A N GLY 45.A O no hydrogen 2.820 N/A SER 41.A OG THR 43.A OG1 no hydrogen 3.310 N/A SER 42.A N GLU 22.A O no hydrogen 2.809 N/A SER 42.A OG GLU 22.A OE1 no hydrogen 3.471 N/A THR 43.A OG1 SER 41.A OG no hydrogen 3.310 N/A GLY 44.A N SER 41.A O no hydrogen 2.715 N/A TRP 47.A N VAL 39.A O no hydrogen 2.961 N/A ARG 48.A N ASN 89.A O no hydrogen 2.891 N/A ARG 48.A NH1 ASP 35.A O no hydrogen 3.076 N/A ILE 49.A N MET 37.A O no hydrogen 2.909 N/A SER 50.A OG ILE 91.A O no hydrogen 2.690 N/A ARG 51.A NH2 ASP 35.A OD2 no hydrogen 2.863 N/A ASN 58.A N ASP 54.A O no hydrogen 2.878 N/A VAL 59.A N PRO 56.A O no hydrogen 3.096 N/A THR 61.A N ASP 57.A O no hydrogen 2.799 N/A THR 61.A OG1 ASP 57.A O no hydrogen 2.971 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.398 N/A ALA 62.A N ASN 58.A O no hydrogen 3.132 N/A GLU 63.A N VAL 59.A O no hydrogen 2.962 N/A MET 64.A N MET 60.A O no hydrogen 2.927 N/A ARG 65.A N THR 61.A O no hydrogen 3.058 N/A LYS 66.A N ALA 62.A O no hydrogen 2.996 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.983 N/A ILE 67.A N GLU 63.A O no hydrogen 2.784 N/A ALA 68.A N MET 64.A O no hydrogen 2.898 N/A MET 69.A N ARG 65.A O no hydrogen 3.054 N/A ALA 70.A N LYS 66.A O no hydrogen 2.925 N/A ALA 71.A N ILE 67.A O no hydrogen 2.906 N/A VAL 72.A N ALA 68.A O no hydrogen 2.996 N/A LEU 73.A N MET 69.A O no hydrogen 2.875 N/A ALA 74.A N ALA 70.A O no hydrogen 2.918 N/A MET 76.A N ALA 71.A O no hydrogen 3.147 N/A VAL 78.A N VAL 21.A O no hydrogen 3.118 N/A ASN 79.A N GLU 95.A O no hydrogen 2.859 N/A MET 80.A N VAL 18.A O no hydrogen 2.806 N/A CYS 81.A N ALA 93.A O no hydrogen 2.878 N/A CYS 81.A SG THR 13.A OG1 no hydrogen 3.769 N/A ALA 82.A N SER 16.A O no hydrogen 2.866 N/A SER 83.A N VAL 90.A O no hydrogen 2.842 N/A ALA 85.A N SER 83.A OG no hydrogen 3.159 N/A ASN 89.A ND2 SER 86.A O no hydrogen 2.745 N/A ILE 91.A N ARG 48.A O no hydrogen 2.934 N/A TRP 92.A N CYS 81.A O no hydrogen 2.810 N/A ALA 93.A N CYS 81.A O no hydrogen 3.271 N/A GLU 95.A N ASN 79.A O no hydrogen 2.833 N/A GLU 97.A N ARG 77.A O no hydrogen 3.035 N/A