Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N LYS 7.A O no hydrogen 2.819 N/A ARG 12.A N GLN 8.A O no hydrogen 2.877 N/A ARG 13.A N THR 9.A O no hydrogen 2.883 N/A LYS 14.A N ARG 10.A O no hydrogen 2.716 N/A LYS 15.A N VAL 11.A O no hydrogen 2.946 N/A TRP 16.A N ARG 12.A O no hydrogen 3.004 N/A LEU 17.A N ARG 13.A O no hydrogen 2.905 N/A LYS 18.A N LYS 14.A O no hydrogen 2.834 N/A GLN 19.A N LYS 15.A O no hydrogen 2.997 N/A ALA 20.A N TRP 16.A O no hydrogen 3.315 N/A SER 21.A OG LEU 17.A O no hydrogen 3.276 N/A SER 21.A OG LYS 18.A O no hydrogen 2.634 N/A SER 23.A OG PHE 24.A O no hydrogen 3.499 N/A ARG 27.A N PHE 24.A O no hydrogen 3.304 N/A ARG 27.A N GLY 25.A O no hydrogen 2.590 N/A HIS 28.A N GLY 25.A O no hydrogen 3.006 N/A HIS 28.A ND1 GLY 25.A O no hydrogen 2.300 N/A ALA 34.A N SER 30.A O no hydrogen 2.937 N/A LYS 35.A N TYR 31.A O no hydrogen 2.870 N/A THR 37.A N VAL 33.A O no hydrogen 2.993 N/A VAL 38.A N ALA 34.A O no hydrogen 2.857 N/A ILE 39.A N LYS 35.A O no hydrogen 3.042 N/A GLN 40.A N GLN 36.A O no hydrogen 2.842 N/A GLN 40.A NE2 TYR 44.A OH no hydrogen 3.539 N/A ALA 41.A N THR 37.A O no hydrogen 2.913 N/A ALA 42.A N VAL 38.A O no hydrogen 2.914 N/A LYS 43.A N ILE 39.A O no hydrogen 2.971 N/A LYS 43.A NZ ILE 39.A O no hydrogen 2.634 N/A TYR 44.A N GLN 40.A O no hydrogen 2.862 N/A ALA 45.A N ALA 41.A O no hydrogen 2.969 N/A TYR 46.A N ALA 42.A O no hydrogen 2.885 N/A ARG 47.A N LYS 43.A O no hydrogen 2.895 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 3.208 N/A ASP 48.A N TYR 44.A O no hydrogen 2.890 N/A ARG 49.A N ALA 45.A O no hydrogen 2.855 N/A ARG 50.A N TYR 46.A O no hydrogen 3.263 N/A ARG 50.A NH2 TYR 46.A OH no hydrogen 2.291 N/A ASN 51.A N ARG 47.A O no hydrogen 2.979 N/A ASN 51.A N ASP 48.A O no hydrogen 2.965 N/A LYS 52.A N ASP 48.A O no hydrogen 2.820 N/A ASP 55.A N ASN 51.A O no hydrogen 2.964 N/A ASP 55.A N LYS 52.A O no hydrogen 3.308 N/A PHE 56.A N LYS 52.A O no hydrogen 2.813 N/A ARG 57.A N LYS 53.A O no hydrogen 3.195 N/A SER 58.A OG ARG 54.A O no hydrogen 3.367 N/A LEU 59.A N ASP 55.A O no hydrogen 2.890 N/A TRP 60.A N PHE 56.A O no hydrogen 2.938 N/A ILE 61.A N ARG 57.A O no hydrogen 2.811 N/A LEU 62.A N SER 58.A O no hydrogen 2.899 N/A ARG 63.A N LEU 59.A O no hydrogen 2.929 N/A LEU 64.A N TRP 60.A O no hydrogen 2.850 N/A ASN 65.A N ILE 61.A O no hydrogen 2.875 N/A ALA 66.A N LEU 62.A O no hydrogen 2.929 N/A LEU 68.A N LEU 64.A O no hydrogen 2.927 N/A ARG 69.A N ASN 65.A O no hydrogen 2.901 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.785 N/A GLU 70.A N ALA 66.A O no hydrogen 3.034 N/A GLN 71.A N ALA 67.A O no hydrogen 2.601 N/A GLN 71.A N LEU 68.A O no hydrogen 3.040 N/A GLY 72.A N ARG 69.A O no hydrogen 2.767 N/A MET 73.A N LEU 68.A O no hydrogen 2.746 N/A VAL 77.A N THR 74.A OG1 no hydrogen 3.258 N/A ILE 79.A N TYR 75.A O no hydrogen 2.710 N/A ASN 80.A N SER 76.A O no hydrogen 3.303 N/A LEU 81.A N VAL 77.A O no hydrogen 2.399 N/A LYS 83.A N ILE 79.A O no hydrogen 3.089 N/A LYS 84.A N ASN 80.A O no hydrogen 2.700 N/A SER 95.A N ARG 91.A O no hydrogen 3.160 N/A SER 95.A OG LYS 92.A O no hydrogen 2.235 N/A GLU 96.A N LYS 92.A O no hydrogen 2.946 N/A LEU 97.A N VAL 93.A O no hydrogen 2.824 N/A ALA 98.A N LEU 94.A O no hydrogen 2.919 N/A ILE 99.A N GLU 96.A O no hydrogen 3.149 N/A LEU 107.A N SER 103.A O no hydrogen 2.677 N/A GLN 110.A N ASN 106.A O no hydrogen 2.839 N/A LYS 111.A N ILE 108.A O no hydrogen 2.646 N/A LYS 111.A NZ LYS 111.A O no hydrogen 2.633 N/A VAL 112.A N ILE 108.A O no hydrogen 2.665 N/A