Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m5x_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.595 N/A LYS 4.A N ASP 1.A OD2 no hydrogen 2.401 N/A LYS 4.A NZ VAL 24.A O no hydrogen 2.965 N/A LYS 4.A NZ GLU 26.A OE2 no hydrogen 2.745 N/A LYS 6.A N GLN 22.A O no hydrogen 2.979 N/A THR 12.A OG1 SER 13.A O no hydrogen 3.455 N/A THR 12.A OG1 SER 18.A O no hydrogen 3.291 N/A SER 13.A N SER 18.A O no hydrogen 2.693 N/A GLU 14.A N SER 13.A OG no hydrogen 2.619 N/A ALA 19.A N ILE 63.A O no hydrogen 2.967 N/A PHE 21.A N ILE 61.A O no hydrogen 2.978 N/A GLN 22.A N LYS 6.A O no hydrogen 3.347 N/A ILE 23.A N LEU 59.A O no hydrogen 2.917 N/A VAL 24.A N LYS 4.A O no hydrogen 3.126 N/A GLU 25.A N ASN 57.A O no hydrogen 3.351 N/A HIS 28.A N ASP 27.A OD1 no hydrogen 2.664 N/A GLY 31.A N ASP 27.A O no hydrogen 2.886 N/A ASN 32.A N HIS 28.A O no hydrogen 2.958 N/A LEU 34.A N LEU 30.A O no hydrogen 2.899 N/A ARG 35.A N GLY 31.A O no hydrogen 3.085 N/A TYR 36.A N ASN 32.A O no hydrogen 3.089 N/A VAL 37.A N ALA 33.A O no hydrogen 3.185 N/A VAL 37.A N LEU 34.A O no hydrogen 3.251 N/A ILE 38.A N LEU 34.A O no hydrogen 2.986 N/A MET 39.A N ARG 35.A O no hydrogen 2.921 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.413 N/A ASN 41.A N ILE 38.A O no hydrogen 3.018 N/A VAL 44.A N ASN 41.A O no hydrogen 3.092 N/A GLU 45.A N GLN 64.A O no hydrogen 2.798 N/A PHE 46.A N GLN 64.A O no hydrogen 3.306 N/A CYS 47.A SG ARG 62.A O no hydrogen 3.186 N/A GLY 48.A N ARG 62.A O no hydrogen 3.251 N/A SER 50.A N ASN 60.A O no hydrogen 2.935 N/A SER 55.A N HIS 53.A ND1 no hydrogen 3.224 N/A SER 55.A OG HIS 53.A ND1 no hydrogen 3.282 N/A ASN 60.A N SER 50.A O no hydrogen 3.127 N/A ASN 60.A ND2 PHE 21.A O no hydrogen 3.676 N/A ILE 61.A N PHE 21.A O no hydrogen 2.942 N/A ARG 62.A N GLY 48.A O no hydrogen 2.664 N/A ARG 62.A NH1 ALA 11.A O no hydrogen 3.505 N/A ARG 62.A NH1 SER 20.A OG no hydrogen 2.447 N/A ILE 63.A N ALA 19.A O no hydrogen 2.963 N/A GLN 64.A N PHE 46.A O no hydrogen 2.508 N/A THR 65.A N THR 17.A O no hydrogen 2.689 N/A THR 65.A OG1 ASP 43.A O no hydrogen 2.434 N/A THR 65.A OG1 TYR 66.A O no hydrogen 3.367 N/A TYR 66.A N ASP 43.A O no hydrogen 2.827 N/A THR 69.A OG1 GLU 68.A O no hydrogen 2.709 N/A THR 70.A OG1 ASP 73.A OD2 no hydrogen 2.875 N/A LEU 75.A N ALA 71.A O no hydrogen 3.050 N/A GLN 76.A N VAL 72.A O no hydrogen 3.044 N/A LYS 77.A N ASP 73.A O no hydrogen 3.024 N/A GLY 78.A N ALA 74.A O no hydrogen 2.934 N/A LEU 79.A N LEU 75.A O no hydrogen 2.958 N/A LYS 80.A N GLN 76.A O no hydrogen 2.944 N/A ASP 81.A N LYS 77.A O no hydrogen 2.902 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 2.919 N/A ASP 84.A N LYS 80.A O no hydrogen 2.915 N/A LEU 85.A N ASP 81.A O no hydrogen 2.852 N/A CYS 86.A N LEU 82.A O no hydrogen 2.902 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.269 N/A ASP 87.A N MET 83.A O no hydrogen 2.886 N/A VAL 88.A N ASP 84.A O no hydrogen 3.004 N/A VAL 89.A N LEU 85.A O no hydrogen 3.134 N/A GLU 90.A N CYS 86.A O no hydrogen 3.141 N/A SER 91.A N ASP 87.A O no hydrogen 2.886 N/A SER 91.A OG ASP 87.A O no hydrogen 2.847 N/A SER 91.A OG ASP 87.A OD1 no hydrogen 3.189 N/A LYS 92.A N VAL 88.A O no hydrogen 3.038 N/A THR 94.A N GLU 90.A O no hydrogen 2.937 N/A THR 94.A N SER 91.A O no hydrogen 3.090 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.671 N/A GLU 95.A N SER 91.A O no hydrogen 3.036 N/A SER 99.A N LYS 96.A O no hydrogen 3.147 N/A SER 99.A OG SER 99.A O no hydrogen 2.538 N/A