Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ztb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 12.A O no hydrogen 2.928 N/A LYS 6.A NZ ALA 39.A O no hydrogen 2.857 N/A VAL 7.A N TYR 10.A O no hydrogen 2.954 N/A TYR 10.A N VAL 7.A O no hydrogen 3.301 N/A TYR 10.A OH LEU 110.A O no hydrogen 2.911 N/A TRP 11.A N GLY 42.A O no hydrogen 2.810 N/A VAL 12.A N LEU 5.A O no hydrogen 2.978 N/A VAL 13.A N VAL 44.A O no hydrogen 2.829 N/A ILE 15.A N ASP 46.A O no hydrogen 2.837 N/A THR 18.A OG1 HIS 20.A O no hydrogen 3.071 N/A SER 23.A N HIS 20.A O no hydrogen 3.495 N/A SER 23.A OG HIS 20.A O no hydrogen 2.957 N/A VAL 24.A N ASP 21.A O no hydrogen 2.904 N/A PHE 27.A N SER 23.A O no hydrogen 2.918 N/A LYS 28.A N VAL 24.A O no hydrogen 2.690 N/A GLU 29.A N ILE 25.A O no hydrogen 2.842 N/A GLU 30.A N GLN 26.A O no hydrogen 3.088 N/A LEU 31.A N PHE 27.A O no hydrogen 2.632 N/A LEU 32.A N LYS 28.A O no hydrogen 2.874 N/A HIS 33.A N GLU 29.A O no hydrogen 3.003 N/A ASN 34.A N GLU 30.A O no hydrogen 3.029 N/A ASN 34.A ND2 GLU 30.A O no hydrogen 2.571 N/A ILE 35.A N LEU 31.A O no hydrogen 2.885 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.755 N/A THR 36.A OG1 HIS 33.A O no hydrogen 2.960 N/A GLY 37.A N HIS 33.A O no hydrogen 3.223 N/A LYS 41.A N ASP 9.A O no hydrogen 2.683 N/A LEU 43.A N PRO 73.A O no hydrogen 2.737 N/A VAL 44.A N TRP 11.A O no hydrogen 2.812 N/A ILE 45.A N VAL 75.A O no hydrogen 2.918 N/A ASP 46.A N VAL 13.A O no hydrogen 2.756 N/A ILE 47.A N THR 77.A O no hydrogen 2.807 N/A SER 48.A N ASP 46.A OD1 no hydrogen 2.888 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.678 N/A LEU 50.A N ILE 47.A O no hydrogen 3.276 N/A THR 57.A N ASP 54.A O no hydrogen 3.237 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.754 N/A VAL 59.A N PHE 55.A O no hydrogen 3.199 N/A LEU 60.A N VAL 56.A O no hydrogen 2.927 N/A ILE 61.A N THR 57.A O no hydrogen 3.066 N/A GLU 62.A N ARG 58.A O no hydrogen 3.063 N/A ILE 63.A N VAL 59.A O no hydrogen 3.019 N/A SER 64.A N LEU 60.A O no hydrogen 3.170 N/A SER 64.A OG ILE 61.A O no hydrogen 2.824 N/A ARG 65.A N ILE 61.A O no hydrogen 2.933 N/A LEU 66.A N GLU 62.A O no hydrogen 3.172 N/A ALA 67.A N ILE 63.A O no hydrogen 3.085 N/A GLU 68.A N SER 64.A O no hydrogen 3.259 N/A LEU 69.A N LEU 66.A O no hydrogen 3.174 N/A LEU 70.A N ALA 67.A O no hydrogen 3.043 N/A LEU 72.A N ALA 67.A O no hydrogen 2.724 N/A VAL 75.A N LEU 43.A O no hydrogen 2.916 N/A LEU 76.A N ALA 98.A O no hydrogen 3.060 N/A THR 77.A N ILE 45.A O no hydrogen 2.818 N/A THR 77.A OG1 ASP 46.A OD2 no hydrogen 2.606 N/A LYS 80.A NZ SER 48.A O no hydrogen 3.272 N/A LYS 80.A NZ GLU 51.A OE2 no hydrogen 2.858 N/A ILE 85.A N PRO 81.A O no hydrogen 3.234 N/A LEU 87.A N VAL 83.A O no hydrogen 2.856 N/A THR 88.A N ALA 84.A O no hydrogen 3.040 N/A THR 88.A OG1 ALA 84.A O no hydrogen 2.738 N/A THR 88.A OG1 ILE 85.A O no hydrogen 2.939 N/A GLU 89.A N ILE 85.A O no hydrogen 2.948 N/A MET 90.A N THR 86.A O no hydrogen 2.921 N/A GLY 91.A N THR 88.A O no hydrogen 3.362 N/A LEU 92.A N LEU 87.A O no hydrogen 2.774 N/A GLY 96.A N ASP 93.A OD1 no hydrogen 3.156 N/A MET 97.A N LEU 94.A O no hydrogen 3.356 N/A ALA 100.A N LEU 76.A O no hydrogen 3.120 N/A GLN 104.A N ASN 102.A OD1 no hydrogen 3.041 N/A LYS 105.A N ASN 102.A OD1 no hydrogen 3.008 N/A GLY 106.A N ASN 102.A O no hydrogen 3.176 N/A LEU 107.A N LEU 103.A O no hydrogen 3.314 N/A ASP 108.A N GLN 104.A O no hydrogen 2.952 N/A LYS 109.A N LYS 105.A O no hydrogen 3.053 N/A LEU 110.A N GLY 106.A O no hydrogen 2.841 N/A LYS 111.A N ASP 108.A O no hydrogen 3.209 N/A