Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lzp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ALA 21.A O no hydrogen 2.880 N/A THR 7.A OG1 ALA 21.A O no hydrogen 3.408 N/A VAL 12.A N THR 114.A O no hydrogen 2.934 N/A GLY 15.A N LEU 85.A O no hydrogen 2.737 N/A GLY 16.A N GLN 13.A O no hydrogen 3.222 N/A LEU 18.A N MET 82.A O no hydrogen 2.875 N/A LEU 20.A N LEU 80.A O no hydrogen 2.909 N/A ALA 21.A N THR 7.A O no hydrogen 2.908 N/A CYS 22.A N VAL 78.A O no hydrogen 2.913 N/A CYS 22.A SG VAL 78.A O no hydrogen 4.018 N/A ALA 24.A N LYS 76.A O no hydrogen 2.997 N/A SER 27.A OG ALA 24.A O no hydrogen 3.114 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.533 N/A TYR 32.A N PHE 29.A O no hydrogen 3.321 N/A THR 33.A N GLU 98.A O no hydrogen 2.827 N/A THR 33.A OG1 ASP 100.A OD1 no hydrogen 2.552 N/A ALA 35.A N LYS 96.A O no hydrogen 2.883 N/A TRP 36.A N ALA 49.A O no hydrogen 2.665 N/A TYR 37.A N TYR 94.A O no hydrogen 2.860 N/A ARG 38.A N GLU 46.A O no hydrogen 2.882 N/A GLN 39.A N VAL 92.A O no hydrogen 2.881 N/A LYS 43.A N ALA 40.A O no hydrogen 3.087 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.675 N/A GLU 46.A N ARG 38.A O no hydrogen 2.873 N/A VAL 48.A N TRP 36.A O no hydrogen 2.816 N/A ALA 49.A N TRP 36.A O no hydrogen 3.308 N/A GLY 50.A N ASN 58.A O no hydrogen 2.871 N/A ILE 51.A N VAL 34.A O no hydrogen 2.869 N/A THR 52.A N ARG 56.A O no hydrogen 3.116 N/A GLY 55.A N THR 52.A OG1 no hydrogen 3.235 N/A ARG 56.A N THR 52.A OG1 no hydrogen 3.227 N/A ALA 60.A N VAL 48.A O no hydrogen 3.097 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.812 N/A ARG 66.A NH2 PHE 62.A O no hydrogen 3.273 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.183 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.311 N/A THR 68.A N GLN 81.A O no hydrogen 2.896 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.059 N/A SER 70.A N HIS 79.A O no hydrogen 2.879 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 3.017 N/A ARG 71.A NH1 TYR 32.A O no hydrogen 2.970 N/A ARG 71.A NH1 ILE 51.A O no hydrogen 3.027 N/A ARG 71.A NH2 TYR 32.A O no hydrogen 2.902 N/A ASP 72.A N THR 77.A O no hydrogen 2.896 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.016 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.156 N/A LYS 76.A NZ SER 25.A O no hydrogen 2.648 N/A LYS 76.A NZ SER 27.A O no hydrogen 3.354 N/A THR 77.A N ASP 72.A O no hydrogen 2.928 N/A THR 77.A OG1 HIS 79.A NE2 no hydrogen 3.361 N/A VAL 78.A N CYS 22.A O no hydrogen 2.920 N/A HIS 79.A N SER 70.A O no hydrogen 2.883 N/A LEU 80.A N LEU 20.A O no hydrogen 2.853 N/A GLN 81.A N THR 68.A O no hydrogen 2.881 N/A GLN 81.A NE2 ASP 83.A OD1 no hydrogen 3.121 N/A MET 82.A N LEU 18.A O no hydrogen 2.901 N/A ASP 83.A N ARG 66.A O no hydrogen 2.877 N/A LEU 85.A N GLY 16.A O no hydrogen 3.462 N/A ASN 86.A N ASP 89.A OD2 no hydrogen 3.202 N/A ASP 89.A N ASN 86.A O no hydrogen 2.859 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.861 N/A ALA 91.A N VAL 113.A O no hydrogen 2.920 N/A VAL 92.A N GLN 39.A O no hydrogen 2.914 N/A TYR 93.A N THR 111.A O no hydrogen 2.850 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.942 N/A TYR 94.A N TYR 37.A O no hydrogen 2.885 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.891 N/A LYS 96.A N ALA 35.A O no hydrogen 2.874 N/A LYS 96.A NZ GLU 98.A OE2 no hydrogen 2.806 N/A LEU 97.A N TYR 106.A O no hydrogen 2.876 N/A GLU 98.A N THR 33.A O no hydrogen 2.953 N/A HIS 99.A N ASP 105.A OD1 no hydrogen 3.340 N/A ASP 100.A N MET 31.A O no hydrogen 2.693 N/A LEU 101.A N HIS 99.A ND1 no hydrogen 3.112 N/A GLY 102.A N HIS 99.A O no hydrogen 2.789 N/A TYR 103.A N HIS 99.A ND1 no hydrogen 3.486 N/A TYR 106.A N LEU 97.A O no hydrogen 2.933 N/A GLY 108.A N CYS 95.A O no hydrogen 3.034 N/A GLN 109.A N LEU 4.A O no hydrogen 3.162 N/A GLY 110.A N GLU 6.A OE1 no hydrogen 2.679 N/A GLY 110.A N GLU 6.A OE2 no hydrogen 3.148 N/A THR 111.A N TYR 93.A O no hydrogen 2.919 N/A VAL 113.A N ALA 91.A O no hydrogen 2.884 N/A THR 114.A N GLY 10.A O no hydrogen 2.916 N/A SER 116.A N VAL 12.A O no hydrogen 3.080 N/A