Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cnz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 55.A OD1 no hydrogen 2.938 N/A MET 1.A N ASP 55.A OD2 no hydrogen 3.502 N/A LYS 2.A N VAL 53.A O no hydrogen 2.897 N/A LYS 2.A NZ ASP 55.A OD1 no hydrogen 2.750 N/A LYS 2.A NZ ASP 83.A OD2.A no hydrogen 3.549 N/A LEU 3.A N LEU 82.A O no hydrogen 2.682 N/A VAL 4.A N VAL 51.A O no hydrogen 2.915 N/A MET 5.A N PHE 80.A O no hydrogen 2.854 N/A ALA 6.A N VAL 49.A O no hydrogen 2.839 N/A ILE 7.A N LYS 78.A O no hydrogen 2.869 N/A ILE 8.A N VAL 47.A O no hydrogen 2.806 N/A LYS 9.A NZ ARG 73.A O no hydrogen 3.561 N/A LYS 9.A NZ ILE 74.A O no hydrogen 3.093 N/A LYS 9.A NZ ASP 76.A OD1 no hydrogen 3.123 N/A LYS 12.A N LYS 9.A O no hydrogen 2.950 N/A LYS 12.A NZ ALA 68.A O no hydrogen 3.324 N/A LEU 13.A N PRO 10.A O no hydrogen 3.240 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.760 N/A VAL 16.A N LYS 12.A O no hydrogen 3.003 N/A ARG 17.A N LEU 13.A O no hydrogen 2.838 N/A GLU 18.A N ASP 14.A O no hydrogen 2.991 N/A ALA 19.A N GLU 15.A O no hydrogen 3.077 N/A LEU 20.A N VAL 16.A O no hydrogen 3.047 N/A THR 21.A N ARG 17.A O no hydrogen 2.861 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.936 N/A SER 22.A N GLU 18.A O no hydrogen 3.111 N/A SER 22.A OG GLU 18.A O no hydrogen 3.069 N/A LEU 23.A N LEU 20.A O no hydrogen 2.911 N/A GLY 24.A N THR 21.A O no hydrogen 2.909 N/A ILE 25.A N LEU 20.A O no hydrogen 3.071 N/A THR 29.A N GLU 50.A O no hydrogen 2.903 N/A SER 31.A N LYS 48.A O no hydrogen 2.857 N/A VAL 33.A N LYS 46.A O no hydrogen 3.092 N/A GLY 35.A N LEU 44.A O no hydrogen 2.815 N/A LEU 44.A N GLY 35.A O no hydrogen 2.931 N/A LYS 46.A N VAL 33.A O no hydrogen 2.903 N/A LYS 46.A NZ GLN 39.A OE1 no hydrogen 2.820 N/A LYS 46.A NZ GLY 75.A O no hydrogen 2.980 N/A VAL 47.A N ILE 8.A O no hydrogen 2.824 N/A LYS 48.A N SER 31.A O no hydrogen 2.845 N/A VAL 49.A N ALA 6.A O no hydrogen 2.716 N/A GLU 50.A N THR 29.A O no hydrogen 2.777 N/A VAL 51.A N VAL 4.A O no hydrogen 3.006 N/A VAL 53.A N LYS 2.A O no hydrogen 2.919 N/A GLN 57.A N SER 54.A O no hydrogen 3.146 N/A GLN 57.A NE2 LEU 23.A O no hydrogen 3.052 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.754 N/A GLN 60.A NE2 ASP 56.A O no hydrogen 3.062 N/A VAL 61.A N GLN 57.A O no hydrogen 3.047 N/A VAL 62.A N TYR 58.A O no hydrogen 2.885 N/A GLU 63.A N GLU 59.A O no hydrogen 2.948 N/A ALA 64.A N GLN 60.A O no hydrogen 2.883 N/A ILE 65.A N VAL 61.A O no hydrogen 2.931 N/A GLN 66.A N VAL 62.A O no hydrogen 2.961 N/A LYS 67.A N GLU 63.A O no hydrogen 2.982 N/A ALA 68.A N ALA 64.A O no hydrogen 3.033 N/A ALA 69.A N ILE 65.A O no hydrogen 2.840 N/A ASN 70.A N GLN 66.A O no hydrogen 3.112 N/A THR 71.A N ASP 76.A OD2 no hydrogen 2.782 N/A THR 71.A OG1 ASP 76.A OD1 no hydrogen 2.598 N/A THR 71.A OG1 ASP 76.A OD2 no hydrogen 3.369 N/A GLY 72.A N ASP 76.A OD2 no hydrogen 3.004 N/A ARG 73.A N THR 71.A OG1 no hydrogen 3.007 N/A LYS 78.A N ILE 7.A O no hydrogen 3.163 N/A PHE 80.A N MET 5.A O no hydrogen 2.802 N/A LEU 82.A N LEU 3.A O no hydrogen 2.963 N/A ILE 84.A N MET 1.A O no hydrogen 2.948 N/A ARG 89.A N GLU 94.A O no hydrogen 2.867 N/A ARG 89.A NE GLU 94.A OE1 no hydrogen 2.979 N/A ARG 89.A NH2 GLU 98.A O no hydrogen 2.957 N/A ARG 89.A NH2 LEU 100.A OXT no hydrogen 2.354 N/A THR 92.A N ARG 89.A O no hydrogen 3.261 N/A THR 92.A OG1 GLU 94.A OE1 no hydrogen 2.660 N/A GLY 93.A N ARG 89.A O no hydrogen 2.803 N/A GLU 94.A N THR 92.A OG1 no hydrogen 3.076 N/A ASN 96.A N ALA 87.A O no hydrogen 3.157 N/A ALA 99.A N ASN 96.A O no hydrogen 2.990 N/A LEU 100.A N THR 97.A O no hydrogen 3.098 N/A