Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASP 10.A OD2 no hydrogen 2.596 N/A ASP 7.A N ASP 10.A OD2 no hydrogen 2.958 N/A MET 8.A N ASP 7.A OD1 no hydrogen 2.676 N/A GLY 9.A N VAL 22.A O no hydrogen 2.690 N/A ASP 10.A N ASP 7.A O no hydrogen 2.971 N/A LEU 11.A N GLY 81.A O no hydrogen 2.723 N/A ILE 12.A N ALA 20.A O no hydrogen 2.878 N/A TRP 13.A N THR 78.A O no hydrogen 3.016 N/A ASP 15.A N ARG 75.A O no hydrogen 2.935 N/A ALA 20.A N ILE 12.A O no hydrogen 2.924 N/A VAL 21.A N VAL 38.A O no hydrogen 2.617 N/A VAL 22.A N ASP 10.A O no hydrogen 2.792 N/A LEU 23.A N LEU 36.A O no hydrogen 2.588 N/A SER 24.A N LEU 36.A O no hydrogen 3.348 N/A SER 24.A OG ASN 29.A OD1 no hydrogen 2.729 N/A PHE 26.A N ASP 7.A OD1 no hydrogen 3.012 N/A ASN 29.A N PRO 25.A O no hydrogen 2.894 N/A ASN 29.A ND2 PRO 6.A O no hydrogen 2.847 N/A ASN 29.A ND2 SER 24.A O no hydrogen 2.765 N/A ASN 30.A N PHE 26.A O no hydrogen 2.606 N/A LYS 31.A N MET 27.A O no hydrogen 2.947 N/A THR 32.A N TYR 28.A O no hydrogen 2.850 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.635 N/A THR 32.A OG1 MET 34.A O no hydrogen 3.031 N/A GLY 33.A N ASN 29.A O no hydrogen 2.823 N/A MET 34.A N THR 32.A OG1 no hydrogen 2.946 N/A CYS 35.A N ILE 70.A O no hydrogen 3.064 N/A LEU 36.A N SER 24.A OG no hydrogen 2.826 N/A CYS 37.A N LYS 68.A O no hydrogen 2.940 N/A CYS 37.A SG LYS 68.A O no hydrogen 3.564 N/A VAL 38.A N VAL 21.A O no hydrogen 2.752 N/A CYS 40.A N PRO 19.A O no hydrogen 2.867 N/A THR 41.A N VAL 61.A O no hydrogen 2.726 N/A GLN 43.A N THR 41.A OG1 no hydrogen 3.209 N/A SER 44.A OG GLU 50.A OE1 no hydrogen 2.968 N/A LYS 45.A N GLU 50.A OE2 no hydrogen 2.581 N/A GLY 46.A N GLU 50.A OE1 no hydrogen 3.287 N/A TYR 47.A N GLU 50.A OE2 no hydrogen 3.368 N/A TYR 47.A OH ASP 65.A OD2 no hydrogen 2.843 N/A GLU 50.A N TYR 47.A O no hydrogen 2.918 N/A VAL 51.A N ALA 62.A O no hydrogen 2.769 N/A LEU 53.A N GLY 60.A O no hydrogen 2.698 N/A SER 54.A N GLU 87.A OE2 no hydrogen 2.543 N/A VAL 61.A N THR 41.A O no hydrogen 2.818 N/A ALA 62.A N VAL 51.A O no hydrogen 2.767 N/A LEU 63.A N PRO 39.A O no hydrogen 2.819 N/A ALA 64.A N PHE 49.A O no hydrogen 2.980 N/A GLN 66.A N LEU 63.A O no hydrogen 3.078 N/A LYS 68.A N CYS 37.A O no hydrogen 2.957 N/A ILE 70.A N CYS 35.A O no hydrogen 2.913 N/A TRP 72.A NE1 ASN 29.A O no hydrogen 3.076 N/A ARG 73.A NH1 ASN 30.A O no hydrogen 3.492 N/A ARG 73.A NH2 ASN 30.A O no hydrogen 2.966 N/A ARG 75.A N ALA 71.A O no hydrogen 2.927 N/A ARG 75.A NE ASP 15.A O no hydrogen 2.789 N/A ARG 75.A NH2 ASP 15.A O no hydrogen 3.036 N/A GLY 76.A N ARG 73.A O no hydrogen 3.318 N/A ALA 77.A N TRP 72.A O no hydrogen 3.039 N/A THR 78.A N TRP 13.A O no hydrogen 3.002 N/A LYS 79.A NZ ASP 10.A OD1 no hydrogen 3.435 N/A LYS 80.A N LEU 11.A O no hydrogen 2.868 N/A LYS 80.A NZ GLU 57.A OE1 no hydrogen 2.933 N/A GLY 81.A N LEU 11.A O no hydrogen 3.249 N/A VAL 83.A N GLY 9.A O no hydrogen 2.936 N/A ALA 84.A N GLU 87.A OE1 no hydrogen 2.777 N/A LEU 88.A N ALA 84.A O no hydrogen 2.931 N/A GLN 89.A N PRO 85.A O no hydrogen 2.785 N/A LEU 90.A N GLU 86.A O no hydrogen 3.045 N/A ILE 91.A N GLU 87.A O no hydrogen 2.987 N/A LYS 92.A N LEU 88.A O no hydrogen 2.936 N/A ALA 93.A N GLN 89.A O no hydrogen 2.784 N/A LYS 94.A N LEU 90.A O no hydrogen 2.992 N/A LYS 94.A N ILE 91.A O no hydrogen 3.190 N/A LYS 94.A NZ PRO 48.A O no hydrogen 3.106 N/A ILE 95.A N ILE 91.A O no hydrogen 3.174 N/A ASN 96.A N LYS 92.A O no hydrogen 2.831 N/A VAL 97.A N ALA 93.A O no hydrogen 3.343 N/A LEU 98.A N LYS 94.A O no hydrogen 3.206 N/A ILE 99.A N ILE 95.A O no hydrogen 2.813 N/A GLY 100.A N ASN 96.A O no hydrogen 2.901 N/A LEU 101.A N ASN 96.A O no hydrogen 3.264 N/A