Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 45.A OE1 no hydrogen 2.620 N/A MET 1.A N ASP 48.A OD1 no hydrogen 2.681 N/A MET 1.A N ASP 48.A OD2 no hydrogen 2.970 N/A MET 1.A N ILE 138.A O no hydrogen 2.890 N/A ARG 2.A N SER 43.A O no hydrogen 3.002 N/A ARG 2.A NE GLU 45.A OE2 no hydrogen 3.558 N/A VAL 3.A N ARG 136.A O no hydrogen 2.901 N/A LEU 4.A N PHE 41.A O no hydrogen 2.962 N/A LEU 5.A N LEU 134.A O no hydrogen 2.739 N/A ILE 6.A N.A VAL 39.A O no hydrogen 2.980 N/A ILE 6.A N.B VAL 39.A O no hydrogen 2.962 N/A HIS 7.A N ALA 132.A O no hydrogen 2.811 N/A HIS 7.A ND1 HIS 129.A NE2 no hydrogen 2.919 N/A ALA 8.A N VAL 37.A O no hydrogen 2.913 N/A ASP 9.A N SER 125.A O no hydrogen 2.817 N/A TYR 12.A N GLY 32.A O no hydrogen 2.876 N/A TYR 12.A OH MET 29.A O no hydrogen 2.951 N/A GLU 13.A N ALA 121.A O no hydrogen 2.814 N/A VAL 14.A N LYS 30.A O no hydrogen 2.783 N/A LYS 15.A N TYR 119.A O no hydrogen 2.823 N/A LYS 15.A NZ GLU 13.A OE2 no hydrogen 3.114 N/A LYS 17.A NZ LYS 20.A O no hydrogen 2.889 N/A ALA 18.A N GLY 117.A O no hydrogen 2.793 N/A LEU 19.A N GLY 117.A O no hydrogen 3.137 N/A GLU 23.A N PHE 116.A O no hydrogen 2.930 N/A SER 26.A OG ASP 28.A OD1 no hydrogen 2.287 N/A MET 29.A N SER 26.A O no hydrogen 3.201 N/A LYS 30.A N GLU 27.A O no hydrogen 3.221 N/A GLY 32.A N TYR 12.A O no hydrogen 3.072 N/A ARG 33.A NH1 GLU 11.A OE1 no hydrogen 3.246 N/A ARG 33.A NH2 GLU 35.A OE2 no hydrogen 2.787 N/A GLU 36.A N ASP 9.A O no hydrogen 2.954 N/A VAL 37.A N ALA 8.A O no hydrogen 3.028 N/A LEU 38.A N ASN 74.A O no hydrogen 2.889 N/A VAL 39.A N ILE 6.A O.A no hydrogen 2.781 N/A VAL 39.A N ILE 6.A O.B no hydrogen 2.758 N/A ALA 40.A N PHE 76.A O no hydrogen 2.693 N/A PHE 41.A N LEU 4.A O no hydrogen 2.924 N/A ILE 42.A N ILE 78.A O no hydrogen 2.842 N/A SER 43.A N ARG 2.A O no hydrogen 2.784 N/A SER 43.A OG TRP 80.A O.A no hydrogen 2.460 N/A SER 43.A OG TRP 80.A O.B no hydrogen 2.474 N/A GLU 45.A N ASP 48.A OD2 no hydrogen 2.566 N/A LYS 46.A N GLU 86.A O no hydrogen 2.746 N/A LYS 46.A NZ GLU 49.A OE1 no hydrogen 3.223 N/A ASP 48.A N GLU 45.A O no hydrogen 2.954 N/A GLU 49.A N LYS 46.A O no hydrogen 3.076 N/A LYS 50.A N VAL 47.A O no hydrogen 3.316 N/A ASN 51.A N ASP 48.A O no hydrogen 2.991 N/A GLU 54.A N ASN 51.A OD1 no hydrogen 3.176 N/A VAL 55.A N ASN 51.A O no hydrogen 3.075 N/A SER 56.A N PRO 52.A O no hydrogen 2.920 N/A SER 56.A OG PRO 52.A O no hydrogen 2.677 N/A LEU 57.A N GLU 53.A O no hydrogen 2.906 N/A LYS 58.A N GLU 54.A O no hydrogen 3.073 N/A ALA 59.A N VAL 55.A O no hydrogen 2.905 N/A ILE 60.A N SER 56.A O no hydrogen 2.884 N/A GLU 61.A N LEU 57.A O no hydrogen 3.171 N/A GLU 62.A N LYS 58.A O no hydrogen 2.901 N/A ILE 63.A N ALA 59.A O no hydrogen 2.948 N/A SER 64.A N ILE 60.A O no hydrogen 2.891 N/A SER 64.A OG ILE 60.A O no hydrogen 2.652 N/A LYS 65.A N GLU 61.A O no hydrogen 2.770 N/A LYS 65.A NZ GLU 62.A OE2 no hydrogen 3.143 N/A VAL 66.A N GLU 62.A O no hydrogen 3.420 N/A ALA 67.A N ILE 63.A O no hydrogen 2.981 N/A GLU 68.A N SER 64.A O no hydrogen 2.790 N/A GLN 69.A N LYS 65.A O no hydrogen 2.936 N/A VAL 70.A N VAL 66.A O no hydrogen 2.774 N/A LYS 71.A N GLU 68.A O no hydrogen 3.214 N/A ALA 72.A N ALA 67.A O no hydrogen 2.768 N/A ASN 74.A ND2 GLU 35.A O no hydrogen 2.768 N/A ASN 74.A ND2 GLU 36.A O no hydrogen 3.275 N/A VAL 75.A N ASN 110.A O no hydrogen 2.950 N/A PHE 76.A N LEU 38.A O no hydrogen 2.953 N/A VAL 77.A N GLY 112.A O no hydrogen 2.814 N/A ILE 78.A N ALA 40.A O no hydrogen 2.838 N/A TRP 80.A N.A ILE 42.A O no hydrogen 2.850 N/A TRP 80.A N.B ILE 42.A O no hydrogen 2.869 N/A LEU 83.A N SER 43.A OG no hydrogen 3.062 N/A SER 84.A OG GLU 45.A OE2 no hydrogen 3.048 N/A GLU 86.A N SER 84.A OG no hydrogen 2.998 N/A ALA 88.A N VAL 44.A O no hydrogen 2.992 N/A LYS 89.A N GLU 49.A OE2 no hydrogen 3.290 N/A ALA 93.A N LYS 89.A O no hydrogen 3.082 N/A MET 94.A N PRO 90.A O no hydrogen 2.862 N/A ASP 95.A N SER 91.A O no hydrogen 2.971 N/A ILE 96.A N VAL 92.A O no hydrogen 2.918 N/A LEU 97.A N ALA 93.A O no hydrogen 2.884 N/A ASN 98.A N MET 94.A O no hydrogen 2.980 N/A ARG 99.A N ASP 95.A O no hydrogen 2.983 N/A ARG 99.A NE ASP 95.A OD1 no hydrogen 2.868 N/A VAL 100.A N ILE 96.A O no hydrogen 2.794 N/A TYR 101.A N LEU 97.A O no hydrogen 2.907 N/A GLN 102.A N ASN 98.A O no hydrogen 2.879 N/A GLN 102.A NE2 ASN 98.A OD1 no hydrogen 3.170 N/A GLY 103.A N ARG 99.A O no hydrogen 3.001 N/A LEU 104.A N VAL 100.A O no hydrogen 3.099 N/A LYS 105.A N TYR 101.A O no hydrogen 3.172 N/A LYS 105.A NZ GLN 102.A OE1 no hydrogen 3.069 N/A GLU 106.A N GLN 102.A O no hydrogen 2.999 N/A ARG 107.A N GLY 103.A O no hydrogen 2.931 N/A ARG 107.A NH2 GLU 61.A OE1 no hydrogen 2.878 N/A GLY 108.A N LYS 105.A O no hydrogen 3.054 N/A PHE 109.A N LEU 104.A O no hydrogen 3.301 N/A ASN 110.A N GLU 73.A O no hydrogen 3.004 N/A ASN 110.A ND2 ASN 74.A OD1 no hydrogen 3.146 N/A GLY 112.A N VAL 75.A O no hydrogen 2.857 N/A LYS 113.A NZ GLU 23.A OE2 no hydrogen 2.985 N/A ALA 114.A N VAL 77.A O no hydrogen 3.093 N/A PHE 116.A N GLU 23.A OE1 no hydrogen 2.800 N/A TYR 118.A OH GLU 23.A O no hydrogen 2.506 N/A TYR 119.A N ASP 16.A O no hydrogen 2.816 N/A ALA 121.A N GLU 13.A O no hydrogen 2.893 N/A LYS 123.A N GLU 11.A O no hydrogen 2.825 N/A SER 125.A N TYR 10.A O no hydrogen 3.103 N/A SER 125.A OG ASP 9.A OD2 no hydrogen 2.709 N/A LYS 127.A N HIS 7.A O no hydrogen 2.939 N/A LYS 127.A NZ ASP 9.A OD1 no hydrogen 2.950 N/A LYS 127.A NZ GLU 36.A OE1 no hydrogen 3.253 N/A LYS 127.A NZ GLU 36.A OE2 no hydrogen 2.989 N/A HIS 129.A NE2 HIS 7.A ND1 no hydrogen 2.919 N/A LEU 131.A N HIS 129.A ND1 no hydrogen 3.105 N/A ALA 132.A N HIS 129.A O no hydrogen 3.095 N/A LEU 134.A N LEU 5.A O no hydrogen 2.948 N/A ARG 136.A N VAL 3.A O no hydrogen 2.929 N/A ARG 136.A NH1 SER 135.A O no hydrogen 2.865 N/A ILE 138.A N MET 1.A O no hydrogen 2.834 N/A