Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5y7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 1.A OD2 no hydrogen 3.194 N/A ALA 5.A N ASP 1.A O no hydrogen 2.956 N/A GLN 6.A N PHE 3.A O no hydrogen 3.123 N/A GLN 6.A NE2 PHE 3.A O no hydrogen 3.676 N/A GLN 6.A NE2 TYR 108.A O no hydrogen 3.089 N/A LYS 7.A N GLU 4.A O no hydrogen 2.803 N/A ILE 8.A N ALA 5.A O no hydrogen 3.356 N/A HIS 11.A N LYS 7.A O no hydrogen 2.955 N/A GLU 12.A N ILE 8.A O no hydrogen 2.993 N/A GLY 13.A N GLU 9.A O no hydrogen 3.047 N/A ALA 14.A N HIS 11.A O no hydrogen 3.321 N/A HIS 15.A N GLU 12.A O no hydrogen 3.182 N/A PHE 22.A N HIS 122.A O no hydrogen 3.124 N/A MET 23.A N ASP 36.A O no hydrogen 3.180 N/A THR 24.A N GLY 120.A O no hydrogen 2.821 N/A THR 24.A OG1 HIS 122.A NE2 no hydrogen 3.044 N/A LYS 25.A N SER 34.A O no hydrogen 3.018 N/A GLN 26.A N ILE 118.A O no hydrogen 2.797 N/A GLN 26.A NE2 GLY 30.A O no hydrogen 2.980 N/A ASP 27.A N LYS 31.A O no hydrogen 2.956 N/A THR 29.A N ASP 27.A OD1 no hydrogen 2.730 N/A THR 29.A OG1 ASP 27.A OD1 no hydrogen 2.509 N/A THR 29.A OG1 ASP 27.A OD2 no hydrogen 3.362 N/A GLY 30.A N ASP 27.A O no hydrogen 2.924 N/A LYS 31.A N ASP 27.A OD1 no hydrogen 3.143 N/A ILE 33.A N LYS 25.A O no hydrogen 2.705 N/A SER 34.A N LYS 25.A O no hydrogen 3.337 N/A ASP 36.A N MET 23.A O no hydrogen 2.820 N/A SER 38.A N ASP 36.A OD1 no hydrogen 3.002 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.998 N/A SER 39.A OG ALA 14.A O no hydrogen 3.149 N/A ARG 41.A N THR 37.A O no hydrogen 3.057 N/A ARG 41.A NH2 THR 37.A OG1 no hydrogen 2.761 N/A ALA 42.A N SER 38.A O no hydrogen 3.054 N/A ALA 43.A N SER 39.A O no hydrogen 3.117 N/A GLY 44.A N ARG 41.A O no hydrogen 3.204 N/A LEU 51.A N GLY 47.A O no hydrogen 3.052 N/A VAL 52.A N TRP 48.A O no hydrogen 2.923 N/A ARG 53.A N GLU 49.A O no hydrogen 3.038 N/A LYS 54.A N ASP 50.A O no hydrogen 2.961 N/A LYS 54.A NZ ASP 50.A OD1 no hydrogen 2.674 N/A LYS 54.A NZ ASN 93.A OD1 no hydrogen 3.024 N/A CYS 55.A N LEU 51.A O no hydrogen 2.872 N/A CYS 55.A SG TYR 88.A OH no hydrogen 3.649 N/A ILE 56.A N VAL 52.A O no hydrogen 2.918 N/A TYR 57.A N ARG 53.A O no hydrogen 2.930 N/A ALA 58.A N LYS 54.A O no hydrogen 2.999 N/A PHE 59.A N CYS 55.A O no hydrogen 2.967 N/A PHE 60.A N ILE 56.A O no hydrogen 3.117 N/A PHE 60.A N TYR 57.A O no hydrogen 3.220 N/A GLN 61.A N ALA 58.A O no hydrogen 3.377 N/A GLN 63.A N GLU 66.A O no hydrogen 3.195 N/A GLU 66.A N GLN 63.A O no hydrogen 2.953 N/A ALA 70.A N PHE 59.A O no hydrogen 3.055 N/A ARG 71.A N.A SER 68.A OG no hydrogen 3.125 N/A ARG 71.A N.B SER 68.A O no hydrogen 3.085 N/A ARG 71.A N.B SER 68.A OG no hydrogen 3.138 N/A ARG 71.A NE.A SER 68.A OG no hydrogen 2.992 N/A GLN 72.A N SER 68.A O no hydrogen 2.964 N/A GLN 72.A NE2 PRO 67.A O no hydrogen 2.839 N/A LEU 73.A N TYR 69.A O no hydrogen 2.791 N/A PHE 74.A N ALA 70.A O no hydrogen 2.928 N/A GLN 75.A N ARG 71.A O.A no hydrogen 2.872 N/A GLN 75.A N ARG 71.A O.B no hydrogen 3.004 N/A GLU 76.A N GLN 72.A O no hydrogen 3.007 N/A VAL 77.A N LEU 73.A O no hydrogen 2.659 N/A MET 78.A N PHE 74.A O no hydrogen 3.171 N/A THR 79.A N GLN 75.A O no hydrogen 3.367 N/A THR 79.A OG1 GLN 75.A O no hydrogen 3.143 N/A ARG 80.A N GLU 76.A O no hydrogen 2.862 N/A GLY 81.A N VAL 77.A O no hydrogen 2.885 N/A THR 82.A OG1 CYS 104.A O no hydrogen 3.220 N/A ALA 83.A N CYS 104.A O no hydrogen 2.886 N/A SER 85.A N THR 102.A O no hydrogen 2.805 N/A SER 85.A OG PRO 86.A O no hydrogen 2.880 N/A SER 85.A OG THR 102.A O no hydrogen 3.529 N/A SER 87.A OG ASP 125.A OD2 no hydrogen 2.552 N/A TYR 88.A N ALA 100.A O no hydrogen 2.754 N/A TYR 88.A OH THR 102.A OG1 no hydrogen 2.795 N/A PHE 90.A N LEU 98.A O no hydrogen 3.007 N/A LEU 92.A N THR 96.A O no hydrogen 2.845 N/A ASN 93.A N ASP 50.A OD2 no hydrogen 2.737 N/A GLY 95.A N LEU 92.A O no hydrogen 3.009 N/A THR 96.A N ASP 94.A OD1 no hydrogen 3.198 N/A THR 96.A OG1 ASP 94.A OD1 no hydrogen 2.946 N/A THR 96.A OG1 ASP 94.A OD2 no hydrogen 3.010 N/A LEU 98.A N PHE 90.A O no hydrogen 2.916 N/A SER 99.A OG ASP 125.A OD2 no hydrogen 2.852 N/A ALA 100.A N TYR 88.A O no hydrogen 2.802 N/A HIS 101.A N ILE 123.A O no hydrogen 3.065 N/A HIS 101.A ND1 ASP 125.A OD1 no hydrogen 3.070 N/A THR 102.A N SER 85.A OG no hydrogen 2.866 N/A THR 102.A OG1 TYR 88.A OH no hydrogen 2.795 N/A THR 102.A OG1 HIS 122.A ND1 no hydrogen 2.693 N/A LYS 103.A N ILE 121.A O no hydrogen 3.006 N/A CYS 104.A N ALA 83.A O no hydrogen 2.862 N/A LYS 105.A N MET 119.A O no hydrogen 3.000 N/A LYS 105.A NZ GLU 9.A OE2 no hydrogen 3.070 N/A LEU 106.A N GLY 81.A O no hydrogen 2.960 N/A CYS 107.A N PHE 117.A O no hydrogen 2.764 N/A CYS 107.A SG LYS 105.A O no hydrogen 4.048 N/A TYR 108.A N GLN 6.A OE1 no hydrogen 2.636 N/A MET 114.A N SER 111.A O no hydrogen 3.365 N/A PHE 117.A N CYS 107.A O no hydrogen 3.144 N/A ILE 118.A N GLN 26.A O no hydrogen 2.835 N/A MET 119.A N LYS 105.A O no hydrogen 2.969 N/A GLY 120.A N THR 24.A O no hydrogen 2.849 N/A ILE 121.A N LYS 103.A O no hydrogen 2.885 N/A HIS 122.A N PHE 22.A O no hydrogen 2.887 N/A HIS 122.A ND1 THR 102.A OG1 no hydrogen 2.693 N/A HIS 122.A NE2 THR 24.A OG1 no hydrogen 3.044 N/A ILE 123.A N HIS 101.A O no hydrogen 2.912 N/A ILE 124.A N GLU 20.A O no hydrogen 2.849 N/A ASP 125.A N SER 99.A O no hydrogen 2.919 N/A