Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m5y_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.729 N/A LYS 4.A N ASP 1.A OD2 no hydrogen 2.627 N/A LYS 4.A NZ VAL 24.A O no hydrogen 2.788 N/A LYS 4.A NZ GLU 25.A OE2 no hydrogen 2.474 N/A LYS 4.A NZ GLU 26.A OE2 no hydrogen 2.890 N/A LYS 6.A N GLN 22.A O no hydrogen 2.924 N/A LEU 8.A N SER 20.A O no hydrogen 3.402 N/A SER 13.A N SER 18.A O no hydrogen 2.933 N/A GLU 14.A N SER 13.A OG no hydrogen 2.639 N/A THR 17.A OG1 THR 65.A O no hydrogen 2.520 N/A ALA 19.A N ILE 63.A O no hydrogen 2.984 N/A PHE 21.A N ILE 61.A O no hydrogen 3.050 N/A GLN 22.A N LYS 6.A O no hydrogen 2.929 N/A ILE 23.A N LEU 59.A O no hydrogen 3.144 N/A GLU 25.A N ASN 57.A O no hydrogen 2.926 N/A HIS 28.A N ASP 27.A OD1 no hydrogen 2.655 N/A GLY 31.A N ASP 27.A O no hydrogen 2.890 N/A ASN 32.A N HIS 28.A O no hydrogen 2.910 N/A LEU 34.A N LEU 30.A O no hydrogen 2.953 N/A ARG 35.A N GLY 31.A O no hydrogen 3.133 N/A TYR 36.A N ASN 32.A O no hydrogen 3.045 N/A VAL 37.A N ALA 33.A O no hydrogen 3.066 N/A ILE 38.A N LEU 34.A O no hydrogen 2.952 N/A MET 39.A N ARG 35.A O no hydrogen 2.917 N/A LYS 40.A N VAL 37.A O no hydrogen 3.459 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.291 N/A ASN 41.A N ILE 38.A O no hydrogen 2.951 N/A ASP 43.A N ASN 41.A OD1 no hydrogen 3.149 N/A GLU 45.A N GLN 64.A O no hydrogen 2.731 N/A PHE 46.A N GLN 64.A O no hydrogen 3.327 N/A CYS 47.A SG ARG 62.A O no hydrogen 3.223 N/A GLY 48.A N ARG 62.A O no hydrogen 3.179 N/A SER 50.A N ASN 60.A O no hydrogen 2.611 N/A SER 50.A OG ASN 60.A O no hydrogen 3.000 N/A SER 55.A N HIS 53.A ND1 no hydrogen 3.195 N/A SER 55.A OG HIS 53.A ND1 no hydrogen 3.132 N/A GLU 56.A N HIS 53.A O no hydrogen 3.311 N/A LEU 59.A N ILE 23.A O no hydrogen 3.241 N/A ASN 60.A N SER 50.A O no hydrogen 2.941 N/A ASN 60.A ND2 PHE 21.A O no hydrogen 3.352 N/A ARG 62.A N GLY 48.A O no hydrogen 2.405 N/A ARG 62.A NH1 ALA 11.A O no hydrogen 3.568 N/A ARG 62.A NH1 SER 20.A OG no hydrogen 2.341 N/A ILE 63.A N ALA 19.A O no hydrogen 3.003 N/A GLN 64.A N PHE 46.A O no hydrogen 2.530 N/A THR 65.A N THR 17.A O no hydrogen 2.872 N/A THR 65.A OG1 ASP 43.A O no hydrogen 2.471 N/A THR 65.A OG1 TYR 66.A O no hydrogen 3.205 N/A THR 69.A OG1 GLU 68.A O no hydrogen 2.594 N/A THR 70.A OG1 ASP 73.A OD2 no hydrogen 2.747 N/A LEU 75.A N ALA 71.A O no hydrogen 3.125 N/A GLN 76.A N VAL 72.A O no hydrogen 3.018 N/A LYS 77.A N ASP 73.A O no hydrogen 2.986 N/A GLY 78.A N ALA 74.A O no hydrogen 2.919 N/A LEU 79.A N LEU 75.A O no hydrogen 2.892 N/A LYS 80.A N GLN 76.A O no hydrogen 2.923 N/A ASP 81.A N LYS 77.A O no hydrogen 2.867 N/A LEU 82.A N GLY 78.A O no hydrogen 2.920 N/A MET 83.A N LEU 79.A O no hydrogen 2.830 N/A ASP 84.A N LYS 80.A O no hydrogen 2.917 N/A LEU 85.A N ASP 81.A O no hydrogen 2.875 N/A CYS 86.A N LEU 82.A O no hydrogen 3.014 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.185 N/A CYS 86.A SG MET 83.A O no hydrogen 3.168 N/A ASP 87.A N MET 83.A O no hydrogen 3.019 N/A VAL 88.A N ASP 84.A O no hydrogen 3.016 N/A VAL 89.A N LEU 85.A O no hydrogen 3.043 N/A SER 91.A N ASP 87.A O no hydrogen 3.016 N/A SER 91.A OG ASP 87.A O no hydrogen 2.681 N/A LYS 92.A N VAL 88.A O no hydrogen 3.014 N/A THR 94.A N GLU 90.A O no hydrogen 3.042 N/A THR 94.A N SER 91.A O no hydrogen 3.051 N/A THR 94.A OG1 GLU 90.A O no hydrogen 3.027 N/A GLU 95.A N SER 91.A O no hydrogen 3.463 N/A ILE 97.A N PHE 93.A O no hydrogen 2.848 N/A LYS 98.A N THR 94.A O no hydrogen 3.107 N/A SER 99.A N LYS 96.A O no hydrogen 3.255 N/A SER 99.A OG GLU 95.A O no hydrogen 3.422 N/A