Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_K1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.135 N/A SER 5.A OG VAL 4.A O no hydrogen 2.466 N/A GLY 7.A N ASN 69.A O no hydrogen 3.131 N/A VAL 8.A N THR 23.A O no hydrogen 2.773 N/A ALA 9.A N GLU 71.A O no hydrogen 2.461 N/A HIS 10.A N THR 21.A O no hydrogen 2.631 N/A ILE 11.A N MET 73.A O no hydrogen 3.026 N/A HIS 12.A N ILE 19.A O no hydrogen 2.634 N/A ALA 13.A N LYS 75.A O no hydrogen 2.709 N/A SER 14.A N HIS 12.A O no hydrogen 3.236 N/A ASN 16.A N SER 14.A OG no hydrogen 3.107 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.470 N/A THR 18.A OG1 PRO 79.A O no hydrogen 3.272 N/A ILE 19.A N HIS 12.A O no hydrogen 2.954 N/A VAL 20.A N ALA 33.A O no hydrogen 2.988 N/A THR 21.A N HIS 10.A O no hydrogen 2.822 N/A ILE 22.A N GLY 31.A O no hydrogen 3.003 N/A THR 23.A N VAL 8.A O no hydrogen 2.871 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.803 N/A ASP 24.A N ASN 28.A O no hydrogen 3.256 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 3.231 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.673 N/A LEU 30.A N ILE 22.A O no hydrogen 2.899 N/A GLY 31.A N ILE 22.A O no hydrogen 3.412 N/A ALA 33.A N VAL 20.A O no hydrogen 3.030 N/A ALA 35.A N THR 18.A O no hydrogen 3.104 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.057 N/A SER 38.A N ALA 35.A O no hydrogen 3.394 N/A SER 38.A OG THR 34.A O no hydrogen 2.517 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.569 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.396 N/A ALA 51.A N THR 47.A O no hydrogen 3.212 N/A GLN 52.A N PRO 48.A O no hydrogen 2.890 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 3.387 N/A VAL 53.A N PHE 49.A O no hydrogen 2.945 N/A ALA 54.A N ALA 50.A O no hydrogen 2.903 N/A ALA 55.A N ALA 51.A O no hydrogen 2.907 N/A GLU 56.A N GLN 52.A O no hydrogen 2.914 N/A ARG 57.A N VAL 53.A O no hydrogen 2.905 N/A CYS 58.A N ALA 54.A O no hydrogen 2.893 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.756 N/A CYS 58.A SG GLY 31.A O no hydrogen 4.025 N/A ALA 59.A N ALA 55.A O no hydrogen 3.144 N/A ASP 60.A N GLU 56.A O no hydrogen 3.300 N/A ASP 60.A N ARG 57.A O no hydrogen 3.283 N/A ALA 61.A N ARG 57.A O no hydrogen 3.195 N/A ALA 61.A N CYS 58.A O no hydrogen 3.190 N/A LYS 63.A N ASP 60.A O no hydrogen 3.452 N/A LYS 63.A NZ GLU 64.A OE2 no hydrogen 3.206 N/A TYR 65.A N VAL 62.A O no hydrogen 3.149 N/A LEU 70.A N ARG 94.A O no hydrogen 3.275 N/A GLU 71.A N GLY 7.A O no hydrogen 2.800 N/A VAL 72.A N ASN 97.A O no hydrogen 2.934 N/A MET 73.A N ALA 9.A O no hydrogen 2.952 N/A VAL 74.A N THR 99.A O no hydrogen 2.710 N/A LYS 75.A N ILE 11.A O no hydrogen 2.898 N/A GLY 78.A N ALA 13.A O no hydrogen 2.791 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 3.049 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 3.125 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.848 N/A SER 83.A OG PRO 48.A O no hydrogen 2.631 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.952 N/A ARG 86.A N GLU 82.A O no hydrogen 2.992 N/A ARG 86.A NE GLU 82.A OE1 no hydrogen 3.014 N/A ALA 87.A N SER 83.A O no hydrogen 2.928 N/A LEU 88.A N THR 84.A O no hydrogen 2.865 N/A ASN 89.A N ILE 85.A O no hydrogen 2.921 N/A ASN 89.A ND2 PHE 93.A O no hydrogen 3.533 N/A ALA 90.A N ARG 86.A O no hydrogen 2.907 N/A ALA 91.A N LEU 88.A O no hydrogen 3.272 N/A GLY 92.A N ASN 89.A O no hydrogen 3.398 N/A ARG 94.A N LYS 68.A O no hydrogen 3.019 N/A THR 96.A N LEU 70.A O no hydrogen 3.414 N/A THR 99.A N VAL 72.A O no hydrogen 2.805 N/A THR 99.A OG1 GLU 71.A OE2 no hydrogen 3.496 N/A VAL 101.A N VAL 74.A O no hydrogen 2.809 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.921 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.357 N/A