Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lz1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 4.A OG no hydrogen 2.660 N/A SER 3.A OG PHE 10.A O no hydrogen 3.020 N/A SER 4.A N THR 1.A OG1 no hydrogen 3.401 N/A SER 4.A OG THR 1.A OG1 no hydrogen 2.660 N/A ARG 5.A NE THR 1.A O no hydrogen 3.312 N/A ALA 6.A N SER 3.A O no hydrogen 3.275 N/A GLY 7.A N SER 4.A O no hydrogen 2.814 N/A LEU 8.A N SER 3.A O no hydrogen 2.514 N/A GLN 9.A N GLU 41.A OE1 no hydrogen 2.670 N/A GLN 9.A NE2 GLY 7.A O no hydrogen 3.180 N/A VAL 12.A N SER 3.A OG no hydrogen 3.360 N/A VAL 15.A N PRO 11.A O no hydrogen 3.211 N/A ARG 17.A N GLY 13.A O no hydrogen 3.050 N/A LEU 18.A N ARG 14.A O no hydrogen 2.967 N/A LEU 19.A N VAL 15.A O no hydrogen 3.031 N/A LYS 21.A N ARG 17.A O no hydrogen 2.997 N/A GLY 22.A N LEU 18.A O no hydrogen 2.840 N/A VAL 34.A N GLY 31.A O no hydrogen 2.912 N/A TYR 35.A N GLY 31.A O no hydrogen 2.614 N/A LEU 36.A N ALA 32.A O no hydrogen 2.789 N/A ALA 37.A N PRO 33.A O no hydrogen 3.125 N/A ALA 38.A N VAL 34.A O no hydrogen 3.228 N/A ALA 38.A N TYR 35.A O no hydrogen 3.275 N/A VAL 39.A N TYR 35.A O no hydrogen 3.223 N/A LEU 40.A N LEU 36.A O no hydrogen 2.812 N/A GLU 41.A N ALA 37.A O no hydrogen 2.827 N/A TYR 42.A N ALA 38.A O no hydrogen 2.518 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 3.069 N/A LEU 43.A N VAL 39.A O no hydrogen 3.051 N/A THR 44.A N LEU 40.A O no hydrogen 2.956 N/A ALA 45.A N GLU 41.A O no hydrogen 3.106 N/A GLU 46.A N TYR 42.A O no hydrogen 3.114 N/A ILE 47.A N LEU 43.A O no hydrogen 3.151 N/A LEU 48.A N THR 44.A O no hydrogen 3.028 N/A GLU 49.A N ALA 45.A O no hydrogen 2.629 N/A LEU 50.A N GLU 46.A O no hydrogen 3.396 N/A ALA 51.A N ILE 47.A O no hydrogen 2.906 N/A GLY 52.A N LEU 48.A O no hydrogen 2.936 N/A ASN 53.A N GLU 49.A O no hydrogen 2.918 N/A ALA 54.A N LEU 50.A O no hydrogen 2.887 N/A ALA 55.A N ALA 51.A O no hydrogen 2.682 N/A ARG 56.A N GLY 52.A O no hydrogen 2.810 N/A ASP 57.A N ASN 53.A O no hydrogen 2.751 N/A ASN 58.A N ALA 54.A O no hydrogen 2.636 N/A ASN 58.A ND2 ALA 54.A O no hydrogen 2.605 N/A LYS 59.A N ARG 56.A O no hydrogen 2.664 N/A LYS 60.A N ALA 55.A O no hydrogen 2.749 N/A ILE 64.A N HIS 67.A ND1 no hydrogen 2.975 N/A ARG 66.A NE GLY 90.A O no hydrogen 2.968 N/A ARG 66.A NH2 GLY 90.A O no hydrogen 2.791 N/A ARG 66.A NH2 VAL 92.A O no hydrogen 2.662 N/A HIS 67.A N ILE 64.A O no hydrogen 2.834 N/A LEU 68.A N PRO 65.A O no hydrogen 2.847 N/A GLN 69.A N PRO 65.A O no hydrogen 3.036 N/A GLN 69.A NE2 GLY 91.A O no hydrogen 2.751 N/A LEU 70.A N ARG 66.A O no hydrogen 2.723 N/A ALA 71.A N HIS 67.A O no hydrogen 3.096 N/A VAL 72.A N LEU 68.A O no hydrogen 2.785 N/A ARG 73.A N GLN 69.A O no hydrogen 2.760 N/A ARG 73.A NE GLN 69.A OE1 no hydrogen 2.802 N/A ARG 73.A NH1 ASN 79.A OD1 no hydrogen 2.945 N/A ARG 73.A NH1 LEU 82.A O no hydrogen 2.762 N/A ARG 73.A NH2 GLN 69.A OE1 no hydrogen 3.568 N/A ARG 73.A NH2 LEU 82.A O no hydrogen 3.496 N/A ASN 74.A N LEU 70.A O no hydrogen 3.096 N/A ASN 74.A ND2 LEU 70.A O no hydrogen 2.931 N/A ASP 75.A N ALA 71.A O no hydrogen 3.270 N/A ASP 75.A N VAL 72.A O no hydrogen 3.090 N/A GLU 77.A N ASP 75.A OD2 no hydrogen 3.274 N/A ASN 79.A N ASP 75.A O no hydrogen 2.940 N/A LEU 81.A N GLU 77.A O no hydrogen 3.358 N/A LEU 82.A N LEU 78.A O no hydrogen 2.977 N/A GLY 83.A N LYS 80.A O no hydrogen 2.408 N/A VAL 85.A N LEU 82.A O no hydrogen 3.429 N/A LEU 100.A N GLN 97.A O no hydrogen 2.766 N/A LEU 101.A N SER 98.A O no hydrogen 2.570 N/A