Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ol1_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASP 2.A OD1 no hydrogen 2.738 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.767 N/A GLU 5.A N GLY 3.A O no hydrogen 2.759 N/A TYR 8.A N LYS 6.A O no hydrogen 2.787 N/A TYR 8.A OH GLU 54.A OE2 no hydrogen 2.628 N/A GLY 9.A N GLU 5.A O no hydrogen 2.818 N/A GLY 13.A N CYS 11.A O no hydrogen 2.760 N/A MET 17.A N GLU 12.A OE1 no hydrogen 2.779 N/A TYR 18.A N GLU 12.A OE2 no hydrogen 3.335 N/A VAL 19.A N VAL 31.A O no hydrogen 2.933 N/A LYS 20.A N ASN 58.A O no hydrogen 2.853 N/A LEU 21.A N GLU 28.A OE2 no hydrogen 2.907 N/A ILE 22.A N VAL 60.A O no hydrogen 2.819 N/A SER 23.A N HIS 27.A O no hydrogen 2.829 N/A SER 23.A OG ASP 25.A OD1 no hydrogen 2.556 N/A SER 23.A OG HIS 27.A O no hydrogen 3.475 N/A SER 24.A N ILE 65.A O no hydrogen 2.928 N/A SER 24.A OG ILE 65.A O no hydrogen 2.691 N/A ASP 25.A N ASP 25.A OD1 no hydrogen 2.713 N/A GLY 26.A N SER 23.A O no hydrogen 2.865 N/A PHE 29.A N LEU 21.A O no hydrogen 2.861 N/A VAL 31.A N VAL 19.A O no hydrogen 2.977 N/A LYS 32.A NZ GLU 34.A OE1 no hydrogen 2.762 N/A ARG 33.A NE ALA 16.A O no hydrogen 2.844 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.802 N/A ALA 36.A N LYS 32.A O no hydrogen 2.917 N/A LEU 37.A N ARG 33.A O no hydrogen 2.821 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.676 N/A SER 39.A N ALA 36.A O no hydrogen 3.221 N/A SER 39.A OG LEU 110.A O no hydrogen 2.567 N/A GLY 40.A N ASP 111.A O no hydrogen 2.884 N/A THR 41.A N LEU 110.A O no hydrogen 3.308 N/A THR 41.A OG1 ASP 111.A OD2 no hydrogen 2.733 N/A ILE 42.A N SER 39.A OG no hydrogen 2.917 N/A LYS 43.A N SER 39.A O no hydrogen 2.893 N/A ALA 44.A N GLY 40.A O no hydrogen 3.024 N/A MET 45.A N THR 41.A O no hydrogen 2.906 N/A LEU 46.A N ILE 42.A O no hydrogen 2.788 N/A SER 47.A N LYS 43.A O no hydrogen 3.103 N/A SER 47.A OG LYS 43.A O no hydrogen 2.664 N/A GLY 48.A N MET 45.A O no hydrogen 2.888 N/A ALA 53.A N GLY 50.A O no hydrogen 3.153 N/A GLU 56.A N ALA 53.A O no hydrogen 3.022 N/A GLU 59.A N THR 57.A O no hydrogen 2.812 N/A VAL 60.A N LYS 20.A O no hydrogen 2.923 N/A ASN 61.A ND2 SER 23.A O no hydrogen 2.913 N/A PHE 62.A N ILE 22.A O no hydrogen 2.813 N/A ARG 63.A NE ASN 61.A O no hydrogen 2.798 N/A ARG 63.A NH1 ASN 61.A O no hydrogen 3.050 N/A ILE 65.A N PHE 62.A O no hydrogen 3.021 N/A SER 67.A N ASP 25.A OD2 no hydrogen 3.171 N/A SER 67.A OG ASP 25.A OD1 no hydrogen 3.401 N/A SER 67.A OG ASP 25.A OD2 no hydrogen 2.570 N/A LEU 70.A N PRO 66.A O no hydrogen 2.997 N/A SER 71.A N SER 67.A O no hydrogen 2.986 N/A SER 71.A OG HIS 68.A O no hydrogen 2.658 N/A LYS 72.A N VAL 69.A O no hydrogen 3.022 N/A VAL 73.A N VAL 69.A O no hydrogen 3.251 N/A CYS 74.A N LEU 70.A O no hydrogen 3.115 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.200 N/A MET 75.A N SER 71.A O no hydrogen 2.915 N/A TYR 76.A N LYS 72.A O no hydrogen 2.839 N/A TYR 76.A OH CYS 112.A OXT no hydrogen 2.636 N/A PHE 77.A N VAL 73.A O no hydrogen 2.928 N/A THR 78.A N CYS 74.A O no hydrogen 2.917 N/A THR 78.A OG1 CYS 74.A O no hydrogen 2.908 N/A THR 78.A OG1 MET 75.A O no hydrogen 2.919 N/A TYR 79.A N MET 75.A O no hydrogen 2.946 N/A TYR 79.A OH PRO 91.A O no hydrogen 2.671 N/A LYS 80.A N TYR 76.A O no hydrogen 2.911 N/A VAL 81.A N PHE 77.A O no hydrogen 2.971 N/A ARG 82.A N THR 78.A O no hydrogen 3.251 N/A TYR 83.A N TYR 79.A O no hydrogen 2.926 N/A THR 84.A N LYS 80.A O no hydrogen 2.915 N/A SER 86.A N TYR 83.A O no hydrogen 3.083 N/A SER 86.A OG THR 88.A O no hydrogen 2.754 N/A ILE 99.A N ALA 96.A O no hydrogen 3.122 N/A ALA 100.A N ALA 96.A O no hydrogen 3.071 N/A LEU 103.A N ALA 100.A O no hydrogen 3.095 N/A MET 105.A N GLU 102.A O no hydrogen 3.068 N/A ALA 106.A N LEU 103.A O no hydrogen 2.955 N/A ALA 107.A N LEU 104.A O no hydrogen 3.148 N/A PHE 109.A N MET 105.A O no hydrogen 2.831 N/A LEU 110.A N ALA 106.A O no hydrogen 2.856 N/A CYS 112.A N ALA 107.A O no hydrogen 3.260 N/A CYS 112.A SG ALA 106.A O no hydrogen 3.095 N/A