Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 34.A O no hydrogen 3.215 N/A GLY 3.A N HIS 35.A O no hydrogen 2.887 N/A LEU 6.A N GLY 3.A O no hydrogen 3.181 N/A ARG 7.A N ASP 67.A OD1 no hydrogen 2.676 N/A ARG 7.A NH2 ASP 43.A OD2 no hydrogen 3.089 N/A ILE 8.A N ASN 41.A O no hydrogen 3.034 N/A LEU 9.A N ALA 68.A O no hydrogen 3.000 N/A ILE 10.A N ASP 43.A O no hydrogen 2.870 N/A VAL 11.A N ILE 70.A O no hydrogen 3.064 N/A HIS 12.A N GLU 45.A O no hydrogen 3.241 N/A HIS 12.A ND1 ALA 13.A O no hydrogen 2.698 N/A ALA 13.A N ILE 72.A O no hydrogen 2.973 N/A ARG 14.A N PRO 48.A O no hydrogen 2.865 N/A ARG 14.A NE SER 46.A OG no hydrogen 3.215 N/A ASN 16.A ND2 VAL 74.A O no hydrogen 2.983 N/A ALA 19.A N ASN 16.A O no hydrogen 2.952 N/A ILE 20.A N ASN 16.A O no hydrogen 3.158 N/A GLU 21.A N LEU 17.A O no hydrogen 3.037 N/A VAL 24.A N ILE 20.A O no hydrogen 2.989 N/A LYS 25.A N GLU 21.A O no hydrogen 2.964 N/A GLY 26.A N PRO 22.A O no hydrogen 2.867 N/A ALA 27.A N LEU 23.A O no hydrogen 3.017 N/A VAL 28.A N VAL 24.A O no hydrogen 2.864 N/A GLU 29.A N LYS 25.A O no hydrogen 2.768 N/A THR 30.A N GLY 26.A O no hydrogen 3.014 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.871 N/A MET 31.A N ALA 27.A O no hydrogen 3.117 N/A ILE 32.A N VAL 28.A O no hydrogen 3.026 N/A GLU 33.A N GLU 29.A O no hydrogen 2.756 N/A LYS 34.A N THR 30.A O no hydrogen 2.783 N/A HIS 35.A N MET 31.A O no hydrogen 3.005 N/A ASP 36.A N ILE 32.A O no hydrogen 3.190 N/A VAL 37.A N MET 31.A O no hydrogen 3.089 N/A ASN 41.A N LYS 38.A O no hydrogen 2.648 N/A ILE 42.A N LEU 39.A O no hydrogen 3.202 N/A ASP 43.A N ILE 8.A O no hydrogen 3.007 N/A GLU 45.A N ILE 10.A O no hydrogen 2.867 N/A VAL 47.A N HIS 12.A O no hydrogen 2.913 N/A GLY 49.A N GLU 52.A OE1 no hydrogen 2.739 N/A GLU 52.A N GLY 49.A O no hydrogen 2.941 N/A LEU 53.A N SER 50.A O no hydrogen 3.077 N/A GLY 56.A N GLU 52.A O no hydrogen 2.683 N/A ILE 57.A N LEU 53.A O no hydrogen 2.929 N/A ARG 58.A N PRO 54.A O no hydrogen 2.950 N/A ALA 59.A N GLN 55.A O no hydrogen 3.063 N/A SER 60.A N GLY 56.A O no hydrogen 3.134 N/A SER 60.A OG GLU 45.A OE1 no hydrogen 3.330 N/A SER 60.A OG GLY 56.A O no hydrogen 3.449 N/A ILE 61.A N ILE 57.A O no hydrogen 2.863 N/A ALA 62.A N ARG 58.A O no hydrogen 3.199 N/A ALA 62.A N ALA 59.A O no hydrogen 3.198 N/A ARG 63.A N ALA 59.A O no hydrogen 3.147 N/A ASN 64.A N SER 60.A O no hydrogen 3.058 N/A ASN 64.A ND2 TYR 66.A OH no hydrogen 3.258 N/A TYR 66.A OH ASP 43.A OD2 no hydrogen 2.580 N/A ASP 67.A N ARG 7.A O no hydrogen 2.765 N/A VAL 69.A N PRO 104.A O no hydrogen 2.973 N/A ILE 70.A N LEU 9.A O no hydrogen 2.856 N/A GLY 71.A N ILE 106.A O no hydrogen 3.002 N/A ILE 72.A N VAL 11.A O no hydrogen 2.899 N/A GLY 73.A N GLY 108.A O no hydrogen 3.018 N/A LEU 75.A N LEU 110.A O no hydrogen 2.782 N/A LYS 77.A N VAL 112.A O no hydrogen 3.037 N/A LYS 77.A NZ THR 80.A O no hydrogen 2.809 N/A LYS 77.A NZ GLU 84.A OE2 no hydrogen 3.449 N/A HIS 82.A N THR 80.A OG1 no hydrogen 3.115 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.696 N/A TYR 85.A N MET 81.A O no hydrogen 3.199 N/A ILE 86.A N HIS 82.A O no hydrogen 2.978 N/A SER 87.A N PHE 83.A O no hydrogen 2.985 N/A SER 87.A OG PHE 83.A O no hydrogen 2.718 N/A GLU 88.A N GLU 84.A O no hydrogen 3.121 N/A ALA 89.A N TYR 85.A O no hydrogen 3.071 N/A VAL 90.A N ILE 86.A O no hydrogen 2.837 N/A VAL 91.A N SER 87.A O no hydrogen 3.039 N/A HIS 92.A N GLU 88.A O no hydrogen 3.113 N/A GLY 93.A N ALA 89.A O no hydrogen 2.944 N/A LEU 94.A N VAL 90.A O no hydrogen 2.872 N/A MET 95.A N VAL 91.A O no hydrogen 3.185 N/A ARG 96.A N HIS 92.A O no hydrogen 2.897 N/A ARG 96.A NE ASP 100.A OD2 no hydrogen 2.830 N/A VAL 97.A N GLY 93.A O no hydrogen 2.970 N/A GLY 98.A N LEU 94.A O no hydrogen 3.167 N/A LEU 99.A N MET 95.A O no hydrogen 2.978 N/A ASP 100.A N ARG 96.A O no hydrogen 2.713 N/A SER 101.A N VAL 97.A O no hydrogen 2.991 N/A SER 101.A OG VAL 97.A O no hydrogen 2.869 N/A SER 101.A OG GLY 98.A O no hydrogen 3.536 N/A GLY 102.A N GLY 98.A O no hydrogen 2.813 N/A VAL 103.A N SER 101.A OG no hydrogen 2.993 N/A ILE 106.A N VAL 69.A O no hydrogen 2.733 N/A GLY 108.A N GLY 71.A O no hydrogen 2.664 N/A LEU 110.A N GLY 73.A O no hydrogen 2.941 N/A VAL 112.A N LEU 75.A O no hydrogen 2.992 N/A LEU 113.A N GLN 117.A OE1 no hydrogen 2.660 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.672 N/A GLN 117.A N ASN 114.A OD1 no hydrogen 3.283 N/A LEU 119.A N GLU 115.A O no hydrogen 2.915 N/A TYR 120.A N GLU 116.A O no hydrogen 2.890 N/A ARG 121.A N GLN 117.A O no hydrogen 3.207 N/A ARG 121.A NH1 GLN 117.A O no hydrogen 3.159 N/A ALA 122.A N LEU 119.A O no hydrogen 2.953 N/A GLY 123.A N TYR 120.A O no hydrogen 3.205 N/A LEU 124.A N LEU 119.A O no hydrogen 3.115 N/A GLY 127.A N LEU 124.A O no hydrogen 2.812 N/A HIS 128.A NE2 ASP 133.A OD1 no hydrogen 3.100 N/A HIS 128.A NE2 ASP 133.A OD2 no hydrogen 3.006 N/A ASN 129.A ND2 PRO 22.A O no hydrogen 2.840 N/A HIS 130.A N ARG 121.A O no hydrogen 3.013 N/A HIS 130.A ND1 HIS 128.A O no hydrogen 2.814 N/A GLY 131.A N ASN 129.A OD1 no hydrogen 2.680 N/A ASN 132.A N ASN 129.A O no hydrogen 3.404 N/A TRP 134.A N HIS 130.A O no hydrogen 3.125 N/A GLY 135.A N GLY 131.A O no hydrogen 2.867 N/A SER 136.A N ASN 132.A O no hydrogen 3.150 N/A ALA 137.A N ASP 133.A O no hydrogen 2.940 N/A ALA 138.A N TRP 134.A O no hydrogen 2.891 N/A VAL 139.A N GLY 135.A O no hydrogen 3.146 N/A GLU 140.A N SER 136.A O no hydrogen 2.918 N/A MET 141.A N ALA 137.A O no hydrogen 2.924 N/A GLY 142.A N ALA 138.A O no hydrogen 2.887 N/A LEU 143.A N VAL 139.A O no hydrogen 3.086 N/A LYS 144.A N GLU 140.A O no hydrogen 3.045 N/A ALA 145.A N MET 141.A O no hydrogen 3.053 N/A ALA 145.A N GLY 142.A O no hydrogen 3.261 N/A LEU 146.A N LEU 143.A O no hydrogen 2.811 N/A