Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 LEU 83.A O no hydrogen 3.007 N/A LYS 7.A NZ GLU 80.A OE1 no hydrogen 2.854 N/A VAL 8.A N GLY 81.A O no hydrogen 2.822 N/A LEU 10.A N ILE 79.A O no hydrogen 2.884 N/A GLY 12.A N VAL 77.A O no hydrogen 3.076 N/A ASN 13.A ND2 GLY 74.A O no hydrogen 3.630 N/A LEU 14.A N SER 75.A O no hydrogen 2.939 N/A GLY 15.A N THR 33.A O no hydrogen 2.947 N/A GLU 19.A N ASN 31.A O no hydrogen 3.410 N/A ARG 21.A N VAL 29.A O no hydrogen 2.655 N/A ARG 21.A NH2 ASN 31.A OD1 no hydrogen 3.255 N/A VAL 29.A N ARG 21.A O no hydrogen 2.641 N/A ALA 30.A N LEU 59.A O no hydrogen 3.033 N/A ASN 31.A N GLU 19.A O no hydrogen 2.977 N/A ILE 32.A N VAL 57.A O no hydrogen 2.890 N/A LEU 34.A N HIS 55.A O no hydrogen 3.089 N/A ALA 35.A N ASN 13.A O no hydrogen 3.011 N/A THR 36.A N GLU 53.A O no hydrogen 3.069 N/A GLU 38.A N GLN 51.A O no hydrogen 3.039 N/A GLY 46.A N LYS 43.A O no hydrogen 3.413 N/A GLN 51.A NE2 GLU 53.A OE2 no hydrogen 2.789 N/A GLU 53.A N THR 36.A O no hydrogen 2.851 N/A HIS 55.A N LEU 34.A O no hydrogen 2.961 N/A HIS 55.A ND1 LEU 34.A O no hydrogen 3.222 N/A VAL 57.A N ILE 32.A O no hydrogen 2.832 N/A VAL 58.A N VAL 101.A O no hydrogen 2.740 N/A LEU 59.A N ALA 30.A O no hydrogen 2.894 N/A GLY 61.A N ALA 28.A O no hydrogen 2.959 N/A ALA 64.A N GLY 61.A O no hydrogen 2.698 N/A GLU 65.A N GLY 61.A O no hydrogen 3.142 N/A VAL 66.A N LYS 62.A O no hydrogen 2.775 N/A ALA 67.A N LEU 63.A O no hydrogen 2.900 N/A SER 68.A N ALA 64.A O no hydrogen 3.205 N/A GLU 69.A N GLU 65.A O no hydrogen 3.144 N/A GLU 69.A N VAL 66.A O no hydrogen 3.071 N/A TYR 70.A N VAL 66.A O no hydrogen 3.084 N/A LEU 71.A N ALA 67.A O no hydrogen 2.899 N/A ARG 72.A N SER 75.A OG no hydrogen 3.337 N/A ARG 72.A NE LEU 71.A O no hydrogen 2.642 N/A ARG 72.A NH2 LEU 71.A O no hydrogen 3.266 N/A LYS 73.A N ASP 17.A OD1.B no hydrogen 2.756 N/A LYS 73.A N ASP 17.A OD2.A no hydrogen 3.282 N/A GLY 74.A N LEU 14.A O no hydrogen 2.736 N/A SER 75.A N ARG 72.A O no hydrogen 3.003 N/A SER 75.A OG ARG 72.A O no hydrogen 3.074 N/A VAL 77.A N GLY 12.A O no hydrogen 2.971 N/A TYR 78.A N GLN 110.A O no hydrogen 2.787 N/A TYR 78.A OH GLU 80.A OE2 no hydrogen 2.791 N/A ILE 79.A N LEU 10.A O no hydrogen 2.749 N/A GLU 80.A N THR 108.A O no hydrogen 2.940 N/A GLY 81.A N VAL 8.A O no hydrogen 2.977 N/A GLN 82.A N VAL 102.A O no hydrogen 2.876 N/A LEU 83.A N ASN 6.A OD1 no hydrogen 2.953 N/A ARG 84.A N GLU 100.A O no hydrogen 2.732 N/A ARG 84.A NH1 GLU 100.A OE1 no hydrogen 2.949 N/A ARG 86.A N THR 98.A O no hydrogen 2.836 N/A ARG 86.A NE GLU 100.A OE1 no hydrogen 2.727 N/A LYS 87.A NZ ASP 95.A OD1 no hydrogen 3.087 N/A TRP 88.A N ARG 96.A O no hydrogen 2.732 N/A TRP 88.A NE1 THR 98.A OG1 no hydrogen 2.708 N/A ASP 90.A N GLN 94.A O no hydrogen 3.302 N/A SER 92.A N ASP 90.A OD2 no hydrogen 2.625 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.502 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.575 N/A SER 92.A OG GLN 94.A OE1 no hydrogen 3.115 N/A GLY 93.A N ASP 90.A O no hydrogen 2.646 N/A GLY 93.A N ASP 90.A OD2 no hydrogen 2.981 N/A ARG 96.A NH1 ASP 90.A OD1 no hydrogen 3.285 N/A THR 98.A N ARG 86.A O no hydrogen 2.937 N/A GLU 100.A N ARG 84.A O no hydrogen 2.673 N/A VAL 101.A N ARG 56.A O no hydrogen 2.857 N/A VAL 102.A N GLN 82.A O no hydrogen 2.821 N/A VAL 103.A N VAL 58.A O no hydrogen 2.854 N/A GLY 107.A N ASN 104.A O no hydrogen 2.836 N/A THR 108.A N GLU 80.A O no hydrogen 3.084 N/A GLN 110.A N TYR 78.A O no hydrogen 2.808 N/A LEU 112.A N GLN 76.A O no hydrogen 2.946 N/A