Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3m_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD1 no hydrogen 2.654 N/A LYS 7.A N GLN 23.A O no hydrogen 3.002 N/A LEU 9.A N SER 21.A O no hydrogen 2.448 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.475 N/A THR 13.A N THR 10.A O no hydrogen 2.670 N/A THR 13.A OG1 THR 10.A O no hydrogen 2.185 N/A SER 14.A N SER 19.A O no hydrogen 2.373 N/A SER 14.A OG ASP 16.A OD1 no hydrogen 2.500 N/A SER 14.A OG SER 19.A O no hydrogen 2.918 N/A THR 18.A N ASP 16.A OD1 no hydrogen 2.941 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 2.711 N/A THR 18.A OG1 ASP 16.A OD2 no hydrogen 2.630 N/A SER 19.A N SER 14.A OG no hydrogen 2.661 N/A ALA 20.A N ILE 64.A O no hydrogen 3.277 N/A PHE 22.A N ILE 62.A O no hydrogen 2.786 N/A GLN 23.A N LYS 7.A O no hydrogen 2.714 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.224 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.649 N/A THR 30.A OG1 ASP 28.A OD2 no hydrogen 2.693 N/A ASN 33.A N HIS 29.A O no hydrogen 2.403 N/A LEU 35.A N LEU 31.A O no hydrogen 2.342 N/A ARG 36.A N GLY 32.A O no hydrogen 2.909 N/A TYR 37.A N ALA 34.A O no hydrogen 2.684 N/A VAL 38.A N LEU 35.A O no hydrogen 2.856 N/A ILE 39.A N LEU 35.A O no hydrogen 3.189 N/A MET 40.A N ARG 36.A O no hydrogen 2.944 N/A LYS 41.A N VAL 38.A O no hydrogen 2.769 N/A LYS 41.A NZ TYR 37.A OH no hydrogen 3.241 N/A ASN 42.A N ILE 39.A O no hydrogen 2.999 N/A PHE 47.A N GLN 65.A O no hydrogen 2.606 N/A CYS 48.A SG ARG 63.A O no hydrogen 3.884 N/A SER 51.A N ASN 61.A O no hydrogen 3.136 N/A SER 56.A N HIS 54.A ND1 no hydrogen 2.776 N/A LEU 60.A N ILE 24.A O no hydrogen 2.742 N/A ASN 61.A N SER 51.A O no hydrogen 3.159 N/A ILE 62.A N PHE 22.A O no hydrogen 2.939 N/A ARG 63.A N GLY 49.A O no hydrogen 2.666 N/A ARG 63.A NH1 ALA 12.A O no hydrogen 3.062 N/A ARG 63.A NH1 SER 21.A OG no hydrogen 2.840 N/A GLN 65.A N PHE 47.A O no hydrogen 2.279 N/A GLN 65.A NE2 SER 19.A OG no hydrogen 2.504 N/A THR 66.A N THR 18.A O no hydrogen 2.904 N/A THR 66.A OG1 THR 70.A O no hydrogen 2.845 N/A TYR 67.A N ASP 44.A O no hydrogen 3.108 N/A THR 70.A OG1 ASP 44.A OD2 no hydrogen 3.426 N/A THR 70.A OG1 THR 71.A O no hydrogen 3.476 N/A THR 71.A N ASP 74.A OD2 no hydrogen 3.272 N/A ALA 72.A N GLY 17.A O no hydrogen 2.982 N/A ALA 75.A N THR 71.A O no hydrogen 3.490 N/A LEU 76.A N ALA 72.A O no hydrogen 2.548 N/A GLN 77.A N VAL 73.A O no hydrogen 3.191 N/A LYS 78.A N ASP 74.A O no hydrogen 2.745 N/A GLY 79.A N ALA 75.A O no hydrogen 2.362 N/A LEU 80.A N LEU 76.A O no hydrogen 2.855 N/A LYS 81.A N GLN 77.A O no hydrogen 2.806 N/A LYS 81.A NZ ASP 85.A OD1 no hydrogen 3.151 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 2.311 N/A ASP 82.A N LYS 78.A O no hydrogen 3.256 N/A LEU 83.A N GLY 79.A O no hydrogen 2.879 N/A MET 84.A N LEU 80.A O no hydrogen 2.916 N/A ASP 85.A N LYS 81.A O no hydrogen 2.941 N/A LEU 86.A N ASP 82.A O no hydrogen 2.548 N/A CYS 87.A N LEU 83.A O no hydrogen 3.091 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.409 N/A VAL 89.A N LEU 86.A O no hydrogen 3.174 N/A GLU 91.A N CYS 87.A O no hydrogen 3.086 N/A SER 92.A N ASP 88.A O no hydrogen 2.528 N/A SER 92.A OG GLU 96.A OE2 no hydrogen 2.353 N/A LYS 93.A N VAL 89.A O no hydrogen 2.982 N/A PHE 94.A N VAL 90.A O no hydrogen 2.414 N/A THR 95.A N GLU 91.A O no hydrogen 3.122 N/A THR 95.A OG1 GLU 91.A O no hydrogen 3.029 N/A GLU 96.A N SER 92.A O no hydrogen 2.660 N/A LYS 97.A N LYS 93.A O no hydrogen 2.479 N/A ILE 98.A N PHE 94.A O no hydrogen 2.975 N/A LYS 99.A N THR 95.A O no hydrogen 3.220 N/A SER 100.A N GLU 96.A O no hydrogen 3.086 N/A SER 100.A OG GLU 96.A O no hydrogen 3.104 N/A SER 100.A OG LYS 97.A O no hydrogen 2.283 N/A MET 101.A N LYS 97.A O no hydrogen 2.801 N/A