Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m64_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 3.A OE1 no hydrogen 3.289 N/A GLU 3.A N ASP 1.A OD2 no hydrogen 2.763 N/A LYS 4.A NZ VAL 24.A O no hydrogen 3.004 N/A LYS 4.A NZ GLU 25.A OE2 no hydrogen 2.574 N/A LYS 4.A NZ GLU 26.A OE2 no hydrogen 2.629 N/A LYS 6.A N GLN 22.A O no hydrogen 2.941 N/A LEU 8.A N SER 20.A O no hydrogen 2.954 N/A THR 12.A OG1 THR 9.A O no hydrogen 3.536 N/A SER 13.A OG SER 18.A OG no hydrogen 3.354 N/A THR 17.A OG1 ASP 15.A OD2 no hydrogen 2.495 N/A SER 18.A N SER 13.A OG no hydrogen 2.831 N/A SER 18.A OG SER 13.A OG no hydrogen 3.354 N/A ALA 19.A N ILE 63.A O no hydrogen 2.997 N/A PHE 21.A N ILE 61.A O no hydrogen 2.925 N/A GLN 22.A N LYS 6.A O no hydrogen 2.950 N/A ILE 23.A N LEU 59.A O no hydrogen 2.962 N/A GLU 25.A N ASN 57.A O no hydrogen 3.256 N/A HIS 28.A N ASP 27.A OD1 no hydrogen 2.568 N/A LEU 30.A N ASP 27.A O no hydrogen 3.116 N/A GLY 31.A N ASP 27.A O no hydrogen 2.845 N/A ASN 32.A N HIS 28.A O no hydrogen 2.930 N/A LEU 34.A N LEU 30.A O no hydrogen 3.035 N/A ARG 35.A N GLY 31.A O no hydrogen 3.193 N/A TYR 36.A N ASN 32.A O no hydrogen 2.974 N/A VAL 37.A N ALA 33.A O no hydrogen 3.052 N/A ILE 38.A N LEU 34.A O no hydrogen 2.803 N/A MET 39.A N ARG 35.A O no hydrogen 3.260 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.198 N/A ASN 41.A N ILE 38.A O no hydrogen 2.988 N/A GLU 45.A N GLN 64.A O no hydrogen 2.980 N/A PHE 46.A N GLN 64.A O no hydrogen 3.260 N/A SER 50.A OG ASN 60.A O no hydrogen 2.622 N/A SER 50.A OG ASN 60.A OD1 no hydrogen 2.390 N/A SER 55.A N HIS 53.A ND1 no hydrogen 3.300 N/A SER 55.A OG HIS 53.A ND1 no hydrogen 2.586 N/A GLU 56.A N HIS 53.A O no hydrogen 3.244 N/A LEU 59.A N ILE 23.A O no hydrogen 2.941 N/A ILE 61.A N PHE 21.A O no hydrogen 2.990 N/A ARG 62.A N GLY 48.A O no hydrogen 3.065 N/A ARG 62.A NH1 SER 20.A OG no hydrogen 2.351 N/A ARG 62.A NH2 ALA 11.A O no hydrogen 2.478 N/A ILE 63.A N ALA 19.A O no hydrogen 3.057 N/A GLN 64.A N PHE 46.A O no hydrogen 2.585 N/A THR 65.A N THR 17.A O no hydrogen 3.323 N/A THR 65.A OG1 ASP 43.A O no hydrogen 2.365 N/A THR 65.A OG1 TYR 66.A O no hydrogen 3.400 N/A TYR 66.A N ASP 43.A O no hydrogen 3.352 N/A THR 69.A OG1 GLU 68.A O no hydrogen 2.766 N/A THR 70.A OG1 ASP 73.A OD2 no hydrogen 2.632 N/A ALA 74.A N THR 70.A O no hydrogen 3.106 N/A LEU 75.A N ALA 71.A O no hydrogen 3.036 N/A GLN 76.A N VAL 72.A O no hydrogen 2.942 N/A LYS 77.A N ASP 73.A O no hydrogen 2.867 N/A GLY 78.A N ALA 74.A O no hydrogen 2.928 N/A LEU 79.A N LEU 75.A O no hydrogen 2.918 N/A LYS 80.A N GLN 76.A O no hydrogen 2.920 N/A ASP 81.A N LYS 77.A O no hydrogen 2.903 N/A LEU 82.A N GLY 78.A O no hydrogen 2.961 N/A MET 83.A N LEU 79.A O no hydrogen 3.012 N/A ASP 84.A N LYS 80.A O no hydrogen 2.937 N/A LEU 85.A N ASP 81.A O no hydrogen 2.812 N/A CYS 86.A N LEU 82.A O no hydrogen 2.986 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.176 N/A CYS 86.A SG MET 83.A O no hydrogen 3.225 N/A ASP 87.A N MET 83.A O no hydrogen 3.013 N/A VAL 88.A N ASP 84.A O no hydrogen 3.086 N/A VAL 89.A N LEU 85.A O no hydrogen 3.073 N/A GLU 90.A N CYS 86.A O no hydrogen 3.061 N/A SER 91.A N ASP 87.A O no hydrogen 2.793 N/A SER 91.A OG ASP 87.A O no hydrogen 2.748 N/A LYS 92.A N VAL 88.A O no hydrogen 2.830 N/A PHE 93.A N VAL 89.A O no hydrogen 3.291 N/A THR 94.A N GLU 90.A O no hydrogen 2.915 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.475 N/A GLU 95.A N SER 91.A O no hydrogen 2.986 N/A LYS 96.A N LYS 92.A O no hydrogen 2.967 N/A ILE 97.A N PHE 93.A O no hydrogen 2.864 N/A LYS 98.A N THR 94.A O no hydrogen 3.043 N/A SER 99.A N GLU 95.A O no hydrogen 2.951 N/A SER 99.A OG GLU 95.A O no hydrogen 3.270 N/A