Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.000 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 3.356 N/A LEU 8.A N LYS 4.A O no hydrogen 3.045 N/A ARG 9.A N PRO 5.A O no hydrogen 2.907 N/A ARG 9.A NE GLU 6.A OE2 no hydrogen 2.877 N/A ARG 9.A NH2 GLU 6.A OE1 no hydrogen 2.855 N/A ARG 9.A NH2 GLU 6.A OE2 no hydrogen 3.506 N/A GLN 10.A N GLU 6.A O no hydrogen 2.849 N/A GLN 10.A NE2 GLU 6.A OE1 no hydrogen 2.902 N/A ALA 11.A N GLU 7.A O no hydrogen 3.047 N/A LEU 12.A N LEU 8.A O no hydrogen 2.820 N/A MET 13.A N ARG 9.A O no hydrogen 2.906 N/A THR 15.A N LEU 12.A O no hydrogen 2.948 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.696 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.728 N/A LEU 16.A N LEU 12.A O no hydrogen 3.298 N/A GLU 17.A N MET 13.A O no hydrogen 2.877 N/A ALA 18.A N PRO 14.A O no hydrogen 2.986 N/A LEU 19.A N THR 15.A O no hydrogen 3.413 N/A TYR 20.A N.A LEU 16.A O no hydrogen 3.024 N/A TYR 20.A N.B LEU 16.A O no hydrogen 3.034 N/A ARG 21.A N GLU 17.A O no hydrogen 2.907 N/A GLN 22.A N LEU 19.A O no hydrogen 2.991 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.879 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.816 N/A SER 26.A N GLN 22.A O no hydrogen 2.954 N/A SER 26.A OG TYR 20.A O.A no hydrogen 3.000 N/A SER 26.A OG TYR 20.A O.B no hydrogen 3.065 N/A SER 26.A OG GLN 22.A O no hydrogen 2.705 N/A LEU 27.A N.A PRO 24.A O no hydrogen 3.261 N/A LEU 27.A N.B PRO 24.A O no hydrogen 3.274 N/A PHE 29.A N SER 26.A O no hydrogen 2.827 N/A ARG 30.A N LEU 27.A O.A no hydrogen 3.454 N/A ARG 30.A N LEU 27.A O.B no hydrogen 3.462 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.954 N/A ARG 30.A NH2 TYR 20.A O.A no hydrogen 2.849 N/A ARG 30.A NH2 TYR 20.A O.B no hydrogen 2.829 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.375 N/A GLN 31.A NE2 LEU 27.A O.A no hydrogen 3.017 N/A GLN 31.A NE2 LEU 27.A O.B no hydrogen 3.025 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.194 N/A LEU 38.A N ASP 34.A O no hydrogen 2.973 N/A GLY 39.A N GLN 36.A O no hydrogen 3.255 N/A ILE 40.A N PRO 35.A O no hydrogen 2.881 N/A TYR 43.A N ILE 40.A O no hydrogen 3.001 N/A ASP 45.A N ASP 42.A O no hydrogen 2.924 N/A ILE 46.A N TYR 43.A O no hydrogen 2.970 N/A VAL 47.A N TYR 43.A O no hydrogen 2.848 N/A LYS 48.A NZ PHE 44.A O no hydrogen 3.119 N/A LYS 48.A NZ ASP 45.A O no hydrogen 3.339 N/A LEU 53.A N PHE 29.A O no hydrogen 2.875 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.898 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.566 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.691 N/A ILE 56.A N ASP 52.A O no hydrogen 3.106 N/A LYS 57.A N LEU 53.A O no hydrogen 2.875 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.750 N/A ARG 58.A N.A SER 54.A O no hydrogen 3.034 N/A ARG 58.A N.B SER 54.A O no hydrogen 3.043 N/A LYS 59.A N THR 55.A O no hydrogen 2.938 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.742 N/A LEU 60.A N ILE 56.A O no hydrogen 2.942 N/A ASP 61.A N LYS 57.A O no hydrogen 2.881 N/A THR 62.A N ARG 58.A O.A no hydrogen 2.917 N/A THR 62.A N ARG 58.A O.B no hydrogen 2.919 N/A THR 62.A OG1 ARG 58.A O.A no hydrogen 2.740 N/A THR 62.A OG1 ARG 58.A O.B no hydrogen 2.706 N/A GLY 63.A N LEU 60.A O no hydrogen 3.323 N/A GLN 64.A N.A LYS 59.A O no hydrogen 2.876 N/A GLN 64.A N.B LYS 59.A O no hydrogen 2.875 N/A GLN 64.A NE2.A THR 62.A OG1 no hydrogen 2.880 N/A GLN 64.A NE2.B THR 62.A O no hydrogen 2.920 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.649 N/A GLN 66.A N.A GLN 70.A OE1 no hydrogen 2.681 N/A GLN 66.A N.B GLN 70.A OE1 no hydrogen 2.678 N/A GLN 66.A NE2.B GLY 63.A O no hydrogen 3.281 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 2.985 N/A GLN 70.A N GLU 67.A O no hydrogen 3.034 N/A GLN 70.A NE2 GLN 66.A OE1.A no hydrogen 3.047 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.728 N/A VAL 72.A N PRO 68.A O no hydrogen 3.088 N/A ASP 73.A N TRP 69.A O no hydrogen 2.849 N/A ASP 74.A N GLN 70.A O no hydrogen 3.169 N/A VAL 75.A N TYR 71.A O no hydrogen 3.054 N/A TRP 76.A N VAL 72.A O no hydrogen 2.940 N/A LEU 77.A N ASP 73.A O no hydrogen 2.809 N/A MET 78.A N ASP 74.A O no hydrogen 3.010 N/A PHE 79.A N VAL 75.A O no hydrogen 3.037 N/A ASN 80.A N TRP 76.A O no hydrogen 2.773 N/A ASN 81.A N LEU 77.A O no hydrogen 2.865 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.807 N/A ALA 82.A N MET 78.A O no hydrogen 3.242 N/A TRP 83.A N PHE 79.A O no hydrogen 2.942 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.052 N/A LEU 84.A N ASN 80.A O no hydrogen 2.857 N/A TYR 85.A N ASN 81.A O no hydrogen 2.918 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.610 N/A ASN 86.A N ALA 82.A O no hydrogen 3.074 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.867 N/A SER 90.A N ARG 87.A O.A no hydrogen 2.948 N/A SER 90.A N ARG 87.A O.B no hydrogen 3.014 N/A SER 90.A OG ARG 87.A O.A no hydrogen 2.751 N/A SER 90.A OG ARG 87.A O.B no hydrogen 2.717 N/A TYR 93.A N SER 90.A OG no hydrogen 3.247 N/A LYS 94.A N SER 90.A O no hydrogen 3.121 N/A PHE 95.A N ARG 91.A O no hydrogen 2.735 N/A CYS 96.A N VAL 92.A O no hydrogen 2.810 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.443 N/A SER 97.A N TYR 93.A O no hydrogen 3.056 N/A SER 97.A OG TYR 93.A O no hydrogen 3.488 N/A LYS 98.A N LYS 94.A O no hydrogen 3.130 N/A LEU 99.A N PHE 95.A O no hydrogen 2.938 N/A ALA 100.A N CYS 96.A O no hydrogen 2.868 N/A GLU 101.A N SER 97.A O no hydrogen 3.159 N/A VAL 102.A N LYS 98.A O no hydrogen 3.013 N/A PHE 103.A N LEU 99.A O no hydrogen 2.789 N/A GLU 104.A N ALA 100.A O no hydrogen 2.979 N/A GLN 105.A N.A GLU 101.A O no hydrogen 3.155 N/A GLN 105.A N.B GLU 101.A O no hydrogen 3.152 N/A GLU 106.A N VAL 102.A O no hydrogen 3.032 N/A ILE 107.A N PHE 103.A O no hydrogen 2.838 N/A MET 111.A N ILE 107.A O no hydrogen 2.861 N/A GLN 112.A N ASP 108.A O no hydrogen 3.090 N/A SER 113.A N PRO 109.A O no hydrogen 3.019 N/A SER 113.A OG VAL 110.A O no hydrogen 2.666 N/A LEU 114.A N VAL 110.A O no hydrogen 2.973 N/A LEU 114.A N MET 111.A O no hydrogen 3.211 N/A GLY 115.A N GLN 112.A O no hydrogen 3.431 N/A