Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wdr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASP 7.A OD1 no hydrogen 3.207 N/A THR 10.A N ASP 7.A O no hydrogen 2.820 N/A THR 10.A OG1 ASP 7.A O no hydrogen 3.275 N/A ALA 17.A N PRO 14.A O no hydrogen 3.011 N/A ILE 18.A N PRO 14.A O no hydrogen 3.095 N/A ALA 19.A N ILE 15.A O no hydrogen 2.870 N/A SER 20.A N THR 16.A O no hydrogen 3.421 N/A ILE 21.A N ALA 17.A O no hydrogen 3.230 N/A LEU 22.A N ILE 18.A O no hydrogen 3.049 N/A HIS 23.A N ALA 19.A O no hydrogen 3.145 N/A ARG 24.A N SER 20.A O no hydrogen 2.844 N/A VAL 25.A N ILE 21.A O no hydrogen 3.088 N/A SER 26.A N LEU 22.A O no hydrogen 2.730 N/A SER 26.A OG LEU 22.A O no hydrogen 3.407 N/A SER 26.A OG HIS 23.A O no hydrogen 2.968 N/A SER 26.A OG HIS 77.A ND1 no hydrogen 3.254 N/A GLY 27.A N HIS 23.A O no hydrogen 3.103 N/A VAL 28.A N ARG 24.A O no hydrogen 3.098 N/A ILE 29.A N VAL 25.A O no hydrogen 2.923 N/A THR 30.A N SER 26.A O no hydrogen 2.982 N/A THR 30.A OG1 SER 26.A O no hydrogen 2.958 N/A PHE 31.A N GLY 27.A O no hydrogen 3.045 N/A VAL 32.A N VAL 28.A O no hydrogen 3.403 N/A ALA 33.A N ILE 29.A O no hydrogen 2.925 N/A VAL 34.A N THR 30.A O no hydrogen 3.108 N/A GLY 35.A N VAL 32.A O no hydrogen 3.085 N/A ILE 36.A N VAL 32.A O no hydrogen 3.357 N/A LEU 37.A N ALA 33.A O no hydrogen 2.658 N/A LEU 38.A N VAL 34.A O no hydrogen 2.877 N/A TRP 39.A N GLY 35.A O no hydrogen 2.793 N/A LEU 40.A N ILE 36.A O no hydrogen 3.185 N/A LEU 41.A N LEU 37.A O no hydrogen 2.993 N/A GLY 42.A N LEU 38.A O no hydrogen 2.800 N/A THR 43.A N TRP 39.A O no hydrogen 3.411 N/A THR 43.A OG1 TRP 39.A O no hydrogen 3.372 N/A SER 44.A N LEU 40.A O no hydrogen 3.036 N/A SER 44.A OG LEU 40.A O no hydrogen 3.499 N/A SER 44.A OG LEU 41.A O no hydrogen 3.007 N/A LEU 45.A N GLY 42.A O no hydrogen 3.329 N/A SER 46.A N THR 43.A O no hydrogen 3.291 N/A SER 46.A OG THR 43.A O no hydrogen 3.217 N/A GLY 50.A N SER 47.A OG no hydrogen 3.164 N/A PHE 51.A N SER 47.A O no hydrogen 3.231 N/A GLU 52.A N PRO 48.A O no hydrogen 3.407 N/A GLN 53.A N GLU 49.A O no hydrogen 3.000 N/A ALA 54.A N GLY 50.A O no hydrogen 2.876 N/A ALA 54.A N PHE 51.A O no hydrogen 3.009 N/A SER 55.A N PHE 51.A O no hydrogen 2.967 N/A SER 55.A OG PHE 51.A O no hydrogen 3.234 N/A SER 55.A OG GLU 52.A O no hydrogen 3.332 N/A ALA 56.A N GLU 52.A O no hydrogen 2.820 N/A ILE 57.A N GLN 53.A O no hydrogen 3.271 N/A MET 58.A N ALA 54.A O no hydrogen 2.853 N/A GLY 59.A N ALA 56.A O no hydrogen 2.838 N/A LYS 64.A N SER 60.A O no hydrogen 3.075 N/A LYS 64.A NZ VAL 121.A O no hydrogen 2.619 N/A PHE 65.A N PHE 61.A O no hydrogen 2.897 N/A ILE 66.A N PHE 62.A O no hydrogen 3.268 N/A MET 67.A N VAL 63.A O no hydrogen 2.801 N/A TRP 68.A N LYS 64.A O no hydrogen 3.036 N/A TRP 68.A NE1 SER 114.A O no hydrogen 3.107 N/A GLY 69.A N PHE 65.A O no hydrogen 3.009 N/A ILE 70.A N ILE 66.A O no hydrogen 2.875 N/A LEU 71.A N MET 67.A O no hydrogen 3.089 N/A THR 72.A N TRP 68.A O no hydrogen 2.723 N/A THR 72.A OG1 TRP 68.A O no hydrogen 2.931 N/A THR 72.A OG1 SER 114.A OG no hydrogen 2.738 N/A ALA 73.A N GLY 69.A O no hydrogen 2.666 N/A LEU 74.A N ILE 70.A O no hydrogen 3.110 N/A ALA 75.A N LEU 71.A O no hydrogen 2.785 N/A TYR 76.A N THR 72.A O no hydrogen 2.866 N/A TYR 76.A OH ALA 19.A O no hydrogen 2.538 N/A HIS 77.A N ALA 73.A O no hydrogen 3.035 N/A VAL 78.A N LEU 74.A O no hydrogen 3.078 N/A VAL 79.A N ALA 75.A O no hydrogen 3.047 N/A VAL 80.A N TYR 76.A O no hydrogen 2.853 N/A GLY 81.A N HIS 77.A O no hydrogen 2.899 N/A ILE 82.A N VAL 78.A O no hydrogen 2.874 N/A ARG 83.A N VAL 79.A O no hydrogen 2.965 N/A ARG 83.A NE SER 102.A OG no hydrogen 3.049 N/A ARG 83.A NH2 GLY 99.A O no hydrogen 2.806 N/A HIS 84.A N VAL 80.A O no hydrogen 2.962 N/A MET 85.A N GLY 81.A O no hydrogen 3.035 N/A MET 86.A N ILE 82.A O no hydrogen 2.891 N/A MET 87.A N ARG 83.A O no hydrogen 3.248 N/A MET 87.A N HIS 84.A O no hydrogen 2.931 N/A ASP 88.A N HIS 84.A O no hydrogen 3.133 N/A GLY 90.A N MET 87.A O no hydrogen 2.959 N/A LEU 92.A N MET 86.A O no hydrogen 3.152 N/A ALA 98.A N THR 95.A OG1 no hydrogen 3.237 N/A GLY 99.A N THR 95.A O no hydrogen 3.082 N/A LYS 100.A N PHE 96.A O no hydrogen 3.001 N/A ARG 101.A N GLU 97.A O no hydrogen 2.921 N/A SER 102.A N ALA 98.A O no hydrogen 3.161 N/A SER 102.A OG ALA 98.A O no hydrogen 2.822 N/A SER 102.A OG GLY 99.A O no hydrogen 3.176 N/A ALA 103.A N GLY 99.A O no hydrogen 2.917 N/A LYS 104.A N LYS 100.A O no hydrogen 3.088 N/A ILE 105.A N ARG 101.A O no hydrogen 3.190 N/A SER 106.A N SER 102.A O no hydrogen 2.889 N/A SER 106.A OG SER 102.A O no hydrogen 3.114 N/A PHE 107.A N ALA 103.A O no hydrogen 3.206 N/A VAL 108.A N LYS 104.A O no hydrogen 2.976 N/A ILE 109.A N ILE 105.A O no hydrogen 2.988 N/A THR 110.A N SER 106.A O no hydrogen 2.975 N/A THR 110.A OG1 SER 106.A O no hydrogen 3.238 N/A VAL 111.A N PHE 107.A O no hydrogen 2.887 N/A VAL 112.A N VAL 108.A O no hydrogen 3.023 N/A LEU 113.A N ILE 109.A O no hydrogen 3.157 N/A SER 114.A N THR 110.A O no hydrogen 2.709 N/A SER 114.A OG THR 72.A OG1 no hydrogen 2.738 N/A LEU 115.A N VAL 111.A O no hydrogen 3.007 N/A LEU 116.A N VAL 112.A O no hydrogen 3.200 N/A ALA 117.A N SER 114.A O no hydrogen 3.218 N/A GLY 118.A N SER 114.A O no hydrogen 3.075 N/A VAL 119.A N LEU 115.A O no hydrogen 2.887 N/A VAL 121.A N GLY 118.A O no hydrogen 2.918 N/A