Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tze_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N ILE 31.A O no hydrogen 2.969 N/A ALA 16.A N PRO 12.A O no hydrogen 3.065 N/A GLU 17.A N ARG 13.A O no hydrogen 2.966 N/A GLU 18.A N ALA 14.A O no hydrogen 2.908 N/A MET 19.A N LYS 15.A O no hydrogen 3.024 N/A LEU 20.A N ALA 16.A O no hydrogen 2.977 N/A SER 21.A N GLU 17.A O no hydrogen 3.011 N/A SER 21.A OG GLU 17.A O no hydrogen 3.121 N/A SER 21.A OG GLU 18.A O no hydrogen 3.049 N/A GLN 23.A N LEU 20.A O no hydrogen 3.084 N/A GLN 23.A NE2 GLU 98.A O no hydrogen 3.295 N/A HIS 25.A NE2 ASP 96.A O no hydrogen 2.928 N/A GLY 27.A N LYS 46.A O no hydrogen 2.769 N/A ALA 28.A N HIS 25.A O no hydrogen 3.436 N/A LEU 30.A N SER 44.A O no hydrogen 3.120 N/A ILE 31.A N TRP 6.A O no hydrogen 2.673 N/A ARG 32.A N SER 42.A O no hydrogen 2.935 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.943 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.250 N/A GLU 33.A N GLY 9.A O no hydrogen 2.699 N/A SER 34.A N ASP 40.A O no hydrogen 3.012 N/A SER 36.A OG SER 34.A OG no hydrogen 3.110 N/A ALA 37.A N SER 34.A OG no hydrogen 3.038 N/A ASP 40.A N ALA 37.A O no hydrogen 3.040 N/A SER 42.A N ARG 32.A O no hydrogen 2.955 N/A LEU 43.A N PHE 54.A O no hydrogen 2.802 N/A SER 44.A N LEU 30.A O no hydrogen 3.198 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.912 N/A VAL 45.A N GLN 52.A O no hydrogen 2.964 N/A LYS 46.A N ALA 28.A O no hydrogen 2.969 N/A LYS 46.A NZ GLN 23.A O no hydrogen 3.031 N/A PHE 47.A N ASP 50.A O no hydrogen 2.850 N/A GLY 48.A N ASP 26.A OD1 no hydrogen 2.835 N/A ASP 50.A N PHE 47.A O no hydrogen 2.983 N/A GLN 52.A N VAL 45.A O no hydrogen 2.845 N/A GLN 52.A NE2 ASP 50.A OD2 no hydrogen 3.306 N/A GLN 52.A NE2 GLN 90.A OE1 no hydrogen 2.791 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.912 N/A HIS 53.A NE2 GLU 17.A OE2 no hydrogen 2.827 N/A PHE 54.A N LEU 43.A O no hydrogen 2.705 N/A VAL 56.A N PHE 41.A O no hydrogen 2.936 N/A LEU 57.A N PHE 65.A O no hydrogen 2.877 N/A ARG 58.A NE GLY 62.A O no hydrogen 3.125 N/A ASP 59.A N LYS 63.A O no hydrogen 3.015 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 3.084 N/A GLY 62.A N ASP 59.A O no hydrogen 2.918 N/A LYS 63.A N ASP 59.A OD1 no hydrogen 2.942 N/A LYS 63.A NZ ASN 72.A OD1 no hydrogen 3.029 N/A TYR 64.A N PHE 71.A O no hydrogen 2.866 N/A PHE 65.A N LEU 57.A O no hydrogen 2.878 N/A TRP 67.A NE1 VAL 86.A O no hydrogen 2.934 N/A LYS 70.A NZ ASP 59.A OD2 no hydrogen 3.015 N/A PHE 71.A N TYR 64.A O no hydrogen 2.807 N/A SER 73.A OG GLU 76.A OE1 no hydrogen 2.647 N/A GLU 76.A N SER 73.A OG no hydrogen 3.313 N/A LEU 77.A N SER 73.A O no hydrogen 3.249 N/A VAL 78.A N LEU 74.A O no hydrogen 3.048 N/A ASP 79.A N ASN 75.A O no hydrogen 2.969 N/A TYR 80.A N GLU 76.A O no hydrogen 2.906 N/A HIS 81.A N LEU 77.A O no hydrogen 3.098 N/A HIS 81.A N VAL 78.A O no hydrogen 3.187 N/A HIS 81.A ND1 THR 84.A O no hydrogen 3.028 N/A ARG 82.A N ASP 79.A O no hydrogen 3.300 N/A ARG 82.A NE ASP 79.A OD1 no hydrogen 3.121 N/A ARG 82.A NH1 ASP 96.A OD1 no hydrogen 3.504 N/A ARG 82.A NH2 ASP 96.A OD1 no hydrogen 2.915 N/A ARG 82.A NH2 ASP 96.A OD2 no hydrogen 3.502 N/A SER 83.A N TYR 80.A O no hydrogen 3.396 N/A SER 85.A OG SER 87.A O no hydrogen 3.182 N/A SER 85.A OG GLN 90.A O no hydrogen 2.697 N/A SER 85.A OG ILE 92.A O no hydrogen 3.485 N/A VAL 86.A N ILE 92.A O no hydrogen 2.815 N/A SER 87.A N SER 85.A OG no hydrogen 3.227 N/A ASN 89.A N SER 87.A OG no hydrogen 3.133 N/A GLN 90.A N SER 87.A OG no hydrogen 3.084 N/A ILE 92.A N SER 85.A OG no hydrogen 2.831 N/A LEU 94.A N HIS 81.A O no hydrogen 2.915 N/A ARG 95.A N GLY 27.A O no hydrogen 2.961 N/A GLU 98.A N GLN 23.A OE1 no hydrogen 2.821 N/A