Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tzc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 1.A O no hydrogen 2.941 N/A ALA 8.A N LEU 4.A O no hydrogen 3.345 N/A ARG 9.A N LEU 5.A O no hydrogen 3.191 N/A ALA 10.A N GLU 6.A O no hydrogen 3.105 N/A HIS 20.A N THR 17.A O no hydrogen 2.745 N/A LEU 21.A N THR 17.A O no hydrogen 3.401 N/A ALA 22.A N PRO 18.A O no hydrogen 2.902 N/A ALA 23.A N LEU 19.A O no hydrogen 2.909 N/A ASP 24.A N HIS 20.A O no hydrogen 2.901 N/A SER 25.A N LEU 21.A O no hydrogen 2.794 N/A SER 25.A OG LEU 21.A O no hydrogen 2.399 N/A HIS 27.A N ALA 22.A O no hydrogen 3.015 N/A HIS 27.A ND1 ALA 8.A O no hydrogen 3.169 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.747 N/A GLU 32.A N LEU 28.A O no hydrogen 2.893 N/A VAL 33.A N GLU 29.A O no hydrogen 2.923 N/A LEU 34.A N ILE 30.A O no hydrogen 2.890 N/A LEU 35.A N VAL 31.A O no hydrogen 2.980 N/A LYS 36.A N GLU 32.A O no hydrogen 3.226 N/A THR 37.A N VAL 33.A O no hydrogen 3.133 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.400 N/A GLY 38.A N LEU 34.A O no hydrogen 3.225 N/A GLY 38.A N LEU 35.A O no hydrogen 3.119 N/A ALA 39.A N LEU 34.A O no hydrogen 3.321 N/A ASN 42.A N ASP 40.A OD1 no hydrogen 3.508 N/A ASP 45.A N ASP 45.A OD1 no hydrogen 2.362 N/A HIS 46.A N ALA 14.A O no hydrogen 2.635 N/A GLY 48.A N ASP 45.A O no hydrogen 2.909 N/A THR 50.A OG1 HIS 53.A ND1 no hydrogen 3.020 N/A HIS 53.A ND1 THR 50.A OG1 no hydrogen 3.020 N/A HIS 53.A NE2 TRP 82.A O no hydrogen 2.886 N/A LEU 54.A N THR 50.A O no hydrogen 3.236 N/A ALA 55.A N PRO 51.A O no hydrogen 2.915 N/A ALA 56.A N LEU 52.A O no hydrogen 2.897 N/A HIS 57.A N HIS 53.A O no hydrogen 2.892 N/A VAL 58.A N LEU 54.A O no hydrogen 2.928 N/A GLY 59.A N ALA 55.A O no hydrogen 3.102 N/A HIS 60.A N ALA 55.A O no hydrogen 3.429 N/A VAL 64.A N HIS 60.A O no hydrogen 3.089 N/A GLU 65.A N LEU 61.A O no hydrogen 2.903 N/A VAL 66.A N GLU 62.A O no hydrogen 2.941 N/A LEU 67.A N ILE 63.A O no hydrogen 2.922 N/A LEU 68.A N VAL 64.A O no hydrogen 2.871 N/A LYS 69.A N GLU 65.A O no hydrogen 2.927 N/A ALA 70.A N VAL 66.A O no hydrogen 3.290 N/A ASP 78.A N TRP 82.A O no hydrogen 3.196 N/A HIS 79.A ND1 TYR 47.A O no hydrogen 2.291 N/A ALA 80.A N ASP 78.A OD2 no hydrogen 3.188 N/A GLY 81.A N ASP 78.A O no hydrogen 2.922 N/A TRP 82.A N ASP 78.A OD1 no hydrogen 2.548 N/A TRP 82.A NE1 ASP 111.A OD2 no hydrogen 2.987 N/A THR 83.A N HIS 86.A ND1 no hydrogen 2.856 N/A THR 83.A OG1 HIS 86.A ND1 no hydrogen 3.290 N/A LEU 85.A N THR 83.A OG1 no hydrogen 3.338 N/A HIS 86.A N THR 83.A O no hydrogen 2.947 N/A LEU 87.A N THR 83.A O no hydrogen 3.489 N/A ALA 88.A N PRO 84.A O no hydrogen 2.893 N/A ALA 89.A N LEU 85.A O no hydrogen 2.916 N/A LEU 90.A N HIS 86.A O no hydrogen 2.886 N/A HIS 93.A N ALA 88.A O no hydrogen 2.883 N/A VAL 97.A N HIS 93.A O no hydrogen 2.912 N/A GLU 98.A N LEU 94.A O no hydrogen 2.904 N/A VAL 99.A N GLU 95.A O no hydrogen 2.909 N/A LEU 100.A N ILE 96.A O no hydrogen 2.888 N/A LEU 101.A N VAL 97.A O no hydrogen 3.272 N/A LYS 102.A N VAL 99.A O no hydrogen 3.409 N/A HIS 103.A N LEU 100.A O no hydrogen 3.411 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 3.369 N/A ASP 111.A N GLU 115.A O no hydrogen 3.087 N/A GLY 114.A N ASP 111.A O no hydrogen 2.870 N/A GLU 115.A N ASP 111.A OD1 no hydrogen 2.377 N/A THR 116.A N ASP 119.A OD2 no hydrogen 2.793 N/A THR 116.A OG1 ASP 119.A OD2 no hydrogen 2.641 N/A ASP 119.A N THR 116.A O no hydrogen 2.913 N/A LEU 120.A N THR 116.A O no hydrogen 3.390 N/A ALA 121.A N PRO 117.A O no hydrogen 2.917 N/A ILE 122.A N PHE 118.A O no hydrogen 2.894 N/A ASP 123.A N ASP 119.A O no hydrogen 2.901 N/A