Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ccy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LYS 3.A O no hydrogen 3.069 N/A LEU 8.A N PRO 4.A O no hydrogen 2.809 N/A LYS 9.A N GLU 5.A O no hydrogen 2.867 N/A LYS 9.A NZ ASP 6.A OD1 no hydrogen 3.438 N/A LEU 10.A N ASP 6.A O no hydrogen 2.993 N/A ARG 11.A N LEU 7.A O no hydrogen 3.386 N/A ARG 11.A NE GLY 56.A O no hydrogen 2.697 N/A ARG 11.A NH1 GLY 56.A O no hydrogen 3.033 N/A ARG 11.A NH1 THR 61.A O no hydrogen 2.951 N/A GLN 12.A N LEU 8.A O no hydrogen 2.851 N/A GLY 13.A N LYS 9.A O no hydrogen 2.659 N/A LEU 14.A N LEU 10.A O no hydrogen 2.836 N/A MET 15.A N ARG 11.A O no hydrogen 3.381 N/A GLN 16.A N GLN 12.A O no hydrogen 3.062 N/A THR 17.A N GLY 13.A O no hydrogen 2.944 N/A THR 17.A OG1 GLY 13.A O no hydrogen 2.910 N/A LEU 18.A N LEU 14.A O no hydrogen 2.972 N/A LYS 19.A N MET 15.A O no hydrogen 2.986 N/A SER 20.A N GLN 16.A O no hydrogen 3.001 N/A SER 20.A OG THR 17.A O no hydrogen 2.917 N/A GLN 21.A N THR 17.A O no hydrogen 3.253 N/A GLN 21.A NE2 SER 20.A OG no hydrogen 3.021 N/A TRP 22.A N LEU 18.A O no hydrogen 3.007 N/A VAL 23.A N LYS 19.A O no hydrogen 3.008 N/A ALA 26.A N TRP 22.A O no hydrogen 2.968 N/A GLY 27.A N VAL 23.A O no hydrogen 2.902 N/A PHE 28.A N PRO 24.A O no hydrogen 3.140 N/A ALA 29.A N ILE 25.A O no hydrogen 2.968 N/A ALA 30.A N ALA 26.A O no hydrogen 3.021 N/A ALA 30.A N GLY 27.A O no hydrogen 3.276 N/A GLY 31.A N PHE 28.A O no hydrogen 2.810 N/A LYS 32.A N GLY 27.A O no hydrogen 2.983 N/A ALA 39.A N PRO 36.A O no hydrogen 3.265 N/A GLN 41.A NE2.A ASN 45.A OD1 no hydrogen 3.228 N/A ARG 42.A N ASP 38.A O no hydrogen 3.060 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 2.938 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 3.339 N/A ALA 43.A N ALA 39.A O no hydrogen 2.922 N/A GLU 44.A N ALA 40.A O no hydrogen 3.005 N/A ASN 45.A N GLN 41.A O no hydrogen 2.904 N/A ASN 45.A ND2 GLN 21.A OE1 no hydrogen 3.153 N/A MET 46.A N ARG 42.A O no hydrogen 2.832 N/A ALA 47.A N ALA 43.A O no hydrogen 3.110 N/A MET 48.A N GLU 44.A O no hydrogen 3.160 N/A VAL 49.A N ASN 45.A O no hydrogen 2.970 N/A ALA 50.A N MET 46.A O no hydrogen 3.182 N/A LYS 51.A N ALA 47.A O no hydrogen 3.262 N/A LYS 51.A N MET 48.A O no hydrogen 3.123 N/A LEU 52.A N MET 48.A O no hydrogen 3.231 N/A LEU 52.A N VAL 49.A O no hydrogen 3.148 N/A ALA 53.A N VAL 49.A O no hydrogen 2.666 N/A ILE 55.A N LEU 52.A O no hydrogen 3.095 N/A GLY 56.A N ALA 53.A O no hydrogen 2.862 N/A TRP 57.A N PRO 54.A O no hydrogen 2.869 N/A TRP 57.A NE1 THR 69.A OG1 no hydrogen 2.942 N/A ALA 58.A N ILE 55.A O no hydrogen 3.383 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.954 N/A GLY 60.A N GLU 62.A OE2 no hydrogen 2.763 N/A THR 61.A N ALA 58.A O no hydrogen 3.179 N/A THR 61.A OG1 ALA 58.A O no hydrogen 2.554 N/A GLY 67.A N LEU 64.A O no hydrogen 3.125 N/A LYS 70.A N PHE 124.A O no hydrogen 2.889 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.612 N/A ALA 73.A N LYS 70.A O no hydrogen 2.874 N/A PHE 74.A N PRO 71.A O no hydrogen 3.283 N/A GLY 75.A N GLU 72.A O no hydrogen 3.178 N/A LYS 77.A N GLU 72.A O no hydrogen 2.757 N/A LYS 77.A NZ GLU 123.A OE2 no hydrogen 3.147 N/A SER 78.A N GLY 75.A O no hydrogen 3.368 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.899 N/A PHE 81.A N LYS 77.A O no hydrogen 2.954 N/A LEU 82.A N SER 78.A O no hydrogen 2.901 N/A GLU 83.A N ALA 79.A O no hydrogen 2.835 N/A GLY 84.A N GLU 80.A O no hydrogen 3.276 N/A GLY 84.A N PHE 81.A O no hydrogen 3.009 N/A LYS 86.A N LEU 82.A O no hydrogen 3.436 N/A ALA 87.A N GLU 83.A O no hydrogen 2.986 N/A LEU 88.A N GLY 84.A O no hydrogen 2.928 N/A ALA 89.A N TRP 85.A O no hydrogen 2.950 N/A THR 90.A N LYS 86.A O no hydrogen 2.990 N/A THR 90.A OG1 LYS 86.A O no hydrogen 3.471 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.475 N/A GLU 91.A N ALA 87.A O no hydrogen 2.921 N/A SER 92.A N LEU 88.A O no hydrogen 2.837 N/A SER 92.A OG LEU 88.A O no hydrogen 2.764 N/A THR 93.A N ALA 89.A O no hydrogen 3.026 N/A THR 93.A OG1 ALA 89.A O no hydrogen 3.028 N/A LYS 94.A N THR 90.A O no hydrogen 2.975 N/A LEU 95.A N GLU 91.A O no hydrogen 2.718 N/A ALA 96.A N SER 92.A O no hydrogen 3.117 N/A ALA 97.A N THR 93.A O no hydrogen 3.231 N/A ALA 98.A N LYS 94.A O no hydrogen 3.014 N/A ALA 99.A N LEU 95.A O no hydrogen 2.928 N/A LYS 100.A NZ GLU 44.A OE1 no hydrogen 3.086 N/A ALA 101.A N ALA 98.A O no hydrogen 2.963 N/A GLY 102.A N ALA 98.A O no hydrogen 3.173 N/A LEU 106.A N GLY 102.A O no hydrogen 2.826 N/A LYS 107.A N PRO 103.A O no hydrogen 2.881 N/A ALA 108.A N ASP 104.A O no hydrogen 3.287 N/A GLN 109.A N ALA 105.A O no hydrogen 3.093 N/A GLN 109.A NE2 GLU 91.A O no hydrogen 3.273 N/A GLN 109.A NE2 GLU 91.A OE1 no hydrogen 2.845 N/A ALA 110.A N LEU 106.A O no hydrogen 2.757 N/A ALA 111.A N LYS 107.A O no hydrogen 3.260 N/A ALA 112.A N ALA 108.A O no hydrogen 3.445 N/A THR 113.A N GLN 109.A O no hydrogen 2.931 N/A THR 113.A N ALA 110.A O no hydrogen 3.153 N/A THR 113.A OG1 GLU 91.A O no hydrogen 3.520 N/A THR 113.A OG1 GLN 109.A O no hydrogen 2.858 N/A GLY 114.A N ALA 110.A O no hydrogen 2.924 N/A VAL 116.A N THR 113.A O no hydrogen 3.059 N/A CYS 117.A SG THR 113.A O no hydrogen 4.011 N/A LYS 118.A N GLY 114.A O no hydrogen 3.158 N/A ALA 119.A N LYS 115.A O no hydrogen 2.908 N/A CYS 120.A N VAL 116.A O no hydrogen 3.223 N/A HIS 121.A N CYS 117.A O no hydrogen 2.992 N/A GLU 122.A N LYS 118.A O no hydrogen 2.930 N/A GLU 123.A N ALA 119.A O no hydrogen 3.263 N/A PHE 124.A N CYS 120.A O no hydrogen 2.905 N/A LYS 125.A N HIS 121.A O no hydrogen 3.052 N/A GLN 126.A N GLU 68.A O no hydrogen 2.881 N/A