Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c21_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 50.A O no hydrogen 3.166 N/A ARG 3.A NH1 SER 53.A O no hydrogen 3.308 N/A ARG 3.A NH2 GLU 50.A O no hydrogen 3.165 N/A THR 7.A N VAL 55.A O no hydrogen 3.185 N/A ILE 9.A N GLU 57.A O no hydrogen 2.932 N/A VAL 11.A N THR 59.A O no hydrogen 2.950 N/A GLY 12.A N ASP 113.A OD1 no hydrogen 2.769 N/A ARG 16.A N ASP 13.A OD1 no hydrogen 3.116 N/A ARG 16.A NH2 ASP 113.A OD1 no hydrogen 3.189 N/A SER 17.A N ASP 13.A O no hydrogen 3.158 N/A SER 17.A OG.A ASP 13.A O no hydrogen 3.240 N/A SER 17.A OG.A ASP 113.A OD2 no hydrogen 3.220 N/A ILE 18.A N LEU 14.A O no hydrogen 2.820 N/A LYS 19.A N ASP 15.A O no hydrogen 3.025 N/A LYS 19.A NZ GLU 23.A OE1 no hydrogen 2.984 N/A PHE 20.A N ARG 16.A O no hydrogen 3.143 N/A TYR 21.A N SER 17.A O no hydrogen 2.952 N/A TYR 21.A OH ASP 111.A OD2 no hydrogen 2.459 N/A THR 22.A N ILE 18.A O no hydrogen 2.976 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.609 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.428 N/A GLU 23.A N LYS 19.A O no hydrogen 2.834 N/A ARG 24.A N PHE 20.A O no hydrogen 2.880 N/A ARG 24.A NH2 ASP 89.A OD2 no hydrogen 3.285 N/A LEU 25.A N PHE 20.A O no hydrogen 3.187 N/A GLY 26.A N THR 22.A O no hydrogen 2.882 N/A MET 27.A N TYR 21.A O no hydrogen 3.004 N/A LYS 28.A N GLY 46.A O no hydrogen 2.880 N/A LEU 30.A N PHE 44.A O no hydrogen 2.765 N/A ARG 31.A N PHE 44.A O no hydrogen 3.495 N/A ARG 31.A NE GLU 50.A OE2 no hydrogen 2.677 N/A ARG 31.A NH2 GLU 50.A OE1 no hydrogen 2.748 N/A TRP 33.A N LEU 42.A O no hydrogen 2.789 N/A VAL 35.A N TYR 40.A O no hydrogen 2.866 N/A ASP 38.A N VAL 35.A O no hydrogen 2.969 N/A LYS 39.A N PRO 36.A O no hydrogen 3.097 N/A TYR 40.A N VAL 35.A O no hydrogen 3.431 N/A THR 41.A N TYR 60.A O no hydrogen 2.952 N/A THR 41.A OG1 ASP 34.A OD1 no hydrogen 2.754 N/A LEU 42.A N TRP 33.A O no hydrogen 2.762 N/A VAL 43.A N LEU 58.A O no hydrogen 2.893 N/A PHE 44.A N ARG 31.A O no hydrogen 2.994 N/A LEU 45.A N LEU 56.A O no hydrogen 2.787 N/A GLY 46.A N LYS 28.A O no hydrogen 3.110 N/A TYR 47.A OH LEU 25.A O no hydrogen 2.676 N/A SER 52.A N PRO 49.A O no hydrogen 3.055 N/A SER 52.A OG PRO 49.A O no hydrogen 3.559 N/A SER 53.A OG PRO 49.A O no hydrogen 3.328 N/A THR 54.A OG1 MET 4.A O no hydrogen 2.707 N/A VAL 55.A N LEU 5.A O no hydrogen 2.991 N/A LEU 56.A N LEU 45.A O no hydrogen 2.778 N/A GLU 57.A N THR 7.A O no hydrogen 2.902 N/A LEU 58.A N VAL 43.A O no hydrogen 2.782 N/A THR 59.A N ILE 9.A O no hydrogen 3.047 N/A TYR 60.A N THR 41.A O no hydrogen 2.834 N/A ASN 61.A ND2 TYR 67.A OH no hydrogen 3.357 N/A TYR 62.A N LYS 39.A O no hydrogen 2.976 N/A TYR 62.A OH ASP 34.A OD1 no hydrogen 2.778 N/A GLY 63.A N TYR 60.A OH no hydrogen 3.171 N/A VAL 64.A N ASN 61.A O no hydrogen 2.959 N/A HIS 69.A NE2 ASP 113.A O no hydrogen 2.638 N/A ALA 72.A N ASP 70.A OD1 no hydrogen 2.777 N/A TYR 73.A N ASP 70.A OD1 no hydrogen 2.954 N/A ILE 78.A N GLU 118.A O no hydrogen 2.839 N/A VAL 80.A N LEU 120.A O no hydrogen 2.788 N/A LYS 84.A NZ.B GLU 100.A OE1 no hydrogen 3.281 N/A LYS 84.A NZ.B ASP 101.A O no hydrogen 2.520 N/A GLU 85.A N ASP 82.A OD1 no hydrogen 3.010 N/A LEU 86.A N ASP 82.A O no hydrogen 3.238 N/A VAL 87.A N VAL 83.A O no hydrogen 2.861 N/A ALA 88.A N LYS 84.A O no hydrogen 2.933 N/A ASP 89.A N GLU 85.A O no hydrogen 3.002 N/A MET 90.A N LEU 86.A O no hydrogen 2.717 N/A ARG 91.A N VAL 87.A O no hydrogen 2.770 N/A LYS 92.A N ALA 88.A O no hydrogen 2.867 N/A HIS 93.A N MET 90.A O no hydrogen 2.759 N/A HIS 93.A ND1 ASP 89.A O no hydrogen 3.104 N/A ASP 94.A N ARG 91.A O no hydrogen 3.227 N/A VAL 95.A N MET 90.A O no hydrogen 3.278 N/A ASP 98.A N PHE 108.A O no hydrogen 2.801 N/A TYR 99.A N PHE 108.A O no hydrogen 3.233 N/A ASP 101.A N MET 106.A O no hydrogen 3.260 N/A SER 103.A OG ASP 101.A OD2 no hydrogen 3.308 N/A GLY 104.A N ASP 101.A OD1 no hydrogen 2.918 N/A PHE 105.A N SER 103.A OG no hydrogen 3.273 N/A MET 106.A N ASP 101.A OD2 no hydrogen 3.236 N/A ALA 107.A N LEU 119.A O no hydrogen 2.962 N/A PHE 108.A N TYR 99.A O no hydrogen 2.770 N/A VAL 109.A N ILE 117.A O no hydrogen 3.009 N/A VAL 110.A N PRO 96.A O no hydrogen 3.102 N/A ASP 111.A N TYR 115.A O no hydrogen 2.865 N/A ASP 113.A N ASP 111.A OD1 no hydrogen 2.908 N/A GLY 114.A N ASP 111.A O no hydrogen 2.954 N/A TYR 115.A N ASP 111.A OD1 no hydrogen 3.007 N/A TYR 115.A OH ARG 10.A O no hydrogen 2.578 N/A ILE 117.A N VAL 109.A O no hydrogen 2.893 N/A GLU 118.A N ILE 76.A O no hydrogen 2.879 N/A LEU 119.A N ALA 107.A O no hydrogen 2.878 N/A LEU 120.A N ILE 78.A O no hydrogen 3.008 N/A ASN 121.A N PHE 105.A O no hydrogen 2.905 N/A GLU 122.A N VAL 80.A O no hydrogen 2.971 N/A LYS 123.A NZ GLU 127.A OE2 no hydrogen 2.704 N/A MET 125.A N ASN 121.A O no hydrogen 2.992 N/A MET 126.A N GLU 122.A O no hydrogen 2.925 N/A GLU 127.A N LYS 123.A O no hydrogen 3.012 N/A LYS 128.A N THR 124.A O no hydrogen 3.040 N/A ALA 129.A N MET 125.A O no hydrogen 2.877 N/A GLU 130.A N MET 126.A O no hydrogen 2.867 N/A ALA 131.A N GLU 127.A O no hydrogen 3.014 N/A ASP 132.A N LYS 128.A O no hydrogen 2.908 N/A MET 133.A N ALA 129.A O no hydrogen 2.943 N/A LYS 134.A N GLU 130.A O no hydrogen 3.003 N/A LYS 134.A NZ GLU 130.A OE2 no hydrogen 3.151 N/A GLU 135.A N ALA 131.A O no hydrogen 2.960 N/A GLN 136.A N ASP 132.A O no hydrogen 2.844 N/A GLY 137.A N LYS 134.A O no hydrogen 3.231 N/A THR 138.A N MET 133.A O no hydrogen 3.000 N/A THR 138.A OG1 MET 133.A O no hydrogen 3.432 N/A ALA 139.A N MET 133.A O no hydrogen 3.332 N/A