Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 68.A OE2 no hydrogen 2.710 N/A ASN 2.A N GLU 5.A OE1 no hydrogen 3.055 N/A MET 6.A N ASN 2.A O no hydrogen 2.861 N/A THR 7.A N ARG 3.A O no hydrogen 3.107 N/A THR 7.A OG1 ARG 3.A O no hydrogen 2.870 N/A LEU 8.A N GLU 4.A O no hydrogen 2.962 N/A LEU 9.A N GLU 5.A O no hydrogen 2.961 N/A GLY 10.A N MET 6.A O no hydrogen 2.762 N/A PHE 11.A N THR 7.A O no hydrogen 2.876 N/A GLU 12.A N LEU 8.A O no hydrogen 2.947 N/A ILE 13.A N LEU 9.A O no hydrogen 2.982 N/A VAL 14.A N GLY 10.A O no hydrogen 3.063 N/A ALA 15.A N PHE 11.A O no hydrogen 2.916 N/A TYR 16.A N GLU 12.A O no hydrogen 2.921 N/A ALA 17.A N ILE 13.A O no hydrogen 2.869 N/A GLY 18.A N VAL 14.A O no hydrogen 2.768 N/A ASP 19.A N ALA 15.A O no hydrogen 2.828 N/A ALA 20.A N TYR 16.A O no hydrogen 2.838 N/A ARG 21.A N ALA 17.A O no hydrogen 2.822 N/A SER 22.A N GLY 18.A O no hydrogen 3.168 N/A LYS 23.A N ASP 19.A O no hydrogen 3.345 N/A LYS 23.A NZ GLU 45.A OE1 no hydrogen 3.365 N/A LEU 24.A N ALA 20.A O no hydrogen 2.996 N/A LEU 25.A N ARG 21.A O no hydrogen 3.039 N/A GLU 26.A N SER 22.A O no hydrogen 2.861 N/A ALA 27.A N LYS 23.A O no hydrogen 2.690 N/A LEU 28.A N LEU 24.A O no hydrogen 2.901 N/A LYS 29.A N LEU 25.A O no hydrogen 3.050 N/A ALA 30.A N GLU 26.A O no hydrogen 2.881 N/A ALA 31.A N ALA 27.A O no hydrogen 2.925 N/A GLU 32.A N LEU 28.A O no hydrogen 2.915 N/A ASN 33.A N LYS 29.A O no hydrogen 3.166 N/A ASN 33.A N ALA 30.A O no hydrogen 3.069 N/A GLY 34.A N ALA 31.A O no hydrogen 2.846 N/A ASP 35.A N ALA 30.A O no hydrogen 2.801 N/A LYS 38.A NZ GLU 26.A OE2 no hydrogen 3.395 N/A ALA 39.A N ASP 35.A O no hydrogen 2.933 N/A ASP 40.A N PHE 36.A O no hydrogen 2.829 N/A SER 41.A N ALA 37.A O no hydrogen 2.984 N/A LEU 42.A N LYS 38.A O no hydrogen 3.004 N/A VAL 43.A N ALA 39.A O no hydrogen 3.104 N/A VAL 44.A N ASP 40.A O no hydrogen 3.039 N/A GLU 45.A N SER 41.A O no hydrogen 3.036 N/A ALA 46.A N LEU 42.A O no hydrogen 2.788 N/A GLY 47.A N VAL 43.A O no hydrogen 2.781 N/A SER 48.A N VAL 44.A O no hydrogen 3.090 N/A CYS 49.A N GLU 45.A O no hydrogen 3.168 N/A CYS 49.A SG ASP 19.A OD2 no hydrogen 3.411 N/A CYS 49.A SG GLU 45.A O no hydrogen 3.629 N/A ILE 50.A N ALA 46.A O no hydrogen 2.921 N/A ALA 51.A N GLY 47.A O no hydrogen 2.960 N/A ALA 53.A N CYS 49.A O no hydrogen 3.322 N/A HIS 54.A N ILE 50.A O no hydrogen 2.643 N/A SER 55.A N ALA 51.A O no hydrogen 2.944 N/A SER 55.A OG ALA 51.A O no hydrogen 3.225 N/A SER 55.A OG GLU 52.A O no hydrogen 3.163 N/A SER 56.A N GLU 52.A O no hydrogen 3.335 N/A SER 56.A OG GLU 52.A O no hydrogen 3.272 N/A GLN 57.A N ALA 53.A O no hydrogen 3.063 N/A THR 58.A N HIS 54.A O no hydrogen 2.898 N/A THR 58.A OG1 HIS 54.A O no hydrogen 3.030 N/A GLY 59.A N SER 55.A O no hydrogen 3.057 N/A MET 60.A N SER 56.A O no hydrogen 2.912 N/A LEU 61.A N GLN 57.A O no hydrogen 2.883 N/A ALA 62.A N THR 58.A O no hydrogen 3.051 N/A ARG 63.A N GLY 59.A O no hydrogen 3.050 N/A ARG 63.A N MET 60.A O no hydrogen 3.097 N/A GLU 64.A N MET 60.A O no hydrogen 3.446 N/A ALA 65.A N LEU 61.A O no hydrogen 3.125 N/A SER 66.A N ALA 62.A O no hydrogen 2.923 N/A SER 66.A OG ALA 62.A O no hydrogen 3.235 N/A SER 66.A OG ARG 63.A O no hydrogen 2.701 N/A GLY 67.A N GLU 64.A O no hydrogen 2.955 N/A GLU 68.A N ARG 63.A O no hydrogen 2.996 N/A MET 76.A N SER 73.A OG no hydrogen 3.107 N/A MET 77.A N SER 73.A O no hydrogen 3.236 N/A HIS 78.A N VAL 74.A O no hydrogen 3.118 N/A HIS 78.A ND1 VAL 74.A O no hydrogen 3.071 N/A GLY 79.A N THR 75.A O no hydrogen 2.907 N/A GLN 80.A N MET 76.A O no hydrogen 2.814 N/A GLN 80.A NE2 MET 76.A O no hydrogen 3.668 N/A LEU 81.A N MET 77.A O no hydrogen 2.745 N/A HIS 82.A N HIS 78.A O no hydrogen 2.994 N/A LEU 83.A N GLY 79.A O no hydrogen 2.950 N/A MET 84.A N GLN 80.A O no hydrogen 2.872 N/A THR 85.A N LEU 81.A O no hydrogen 3.113 N/A THR 85.A OG1 LEU 81.A O no hydrogen 3.058 N/A THR 85.A OG1 HIS 82.A O no hydrogen 3.117 N/A THR 86.A N HIS 82.A O no hydrogen 2.886 N/A THR 86.A OG1 ALA 17.A O no hydrogen 3.542 N/A THR 86.A OG1 HIS 82.A O no hydrogen 2.587 N/A ILE 87.A N LEU 83.A O no hydrogen 2.910 N/A LEU 88.A N MET 84.A O no hydrogen 3.081 N/A LEU 89.A N THR 85.A O no hydrogen 2.928 N/A LYS 90.A N THR 86.A O no hydrogen 2.902 N/A ASP 91.A N ILE 87.A O no hydrogen 2.964 N/A VAL 92.A N LEU 88.A O no hydrogen 3.044 N/A ILE 93.A N LEU 89.A O no hydrogen 2.725 N/A LEU 96.A N VAL 92.A O no hydrogen 3.082 N/A ILE 97.A N ILE 93.A O no hydrogen 2.940 N/A GLU 98.A N HIS 94.A O no hydrogen 3.058 N/A LEU 99.A N HIS 95.A O no hydrogen 2.878 N/A TYR 100.A N LEU 96.A O no hydrogen 3.002 N/A LYS 101.A N ILE 97.A O no hydrogen 2.780 N/A LYS 101.A NZ ASP 40.A OD2 no hydrogen 2.792 N/A ARG 102.A N GLU 98.A O no hydrogen 2.896 N/A ARG 102.A NE GLU 98.A OE2 no hydrogen 2.880 N/A GLY 103.A N LEU 99.A O no hydrogen 2.936 N/A ALA 104.A N TYR 100.A O no hydrogen 2.759 N/A