Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wu2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASP 7.A OD1 no hydrogen 3.155 N/A THR 10.A N ASP 7.A O no hydrogen 2.826 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.804 N/A ILE 11.A N LEU 8.A O no hydrogen 3.477 N/A ILE 18.A N PRO 14.A O no hydrogen 3.188 N/A ALA 19.A N ILE 15.A O no hydrogen 2.827 N/A SER 20.A N THR 16.A O no hydrogen 3.067 N/A ILE 21.A N ALA 17.A O no hydrogen 3.001 N/A LEU 22.A N ILE 18.A O no hydrogen 3.089 N/A HIS 23.A N ALA 19.A O no hydrogen 3.084 N/A HIS 23.A NE2 MET 77.A O no hydrogen 3.132 N/A ARG 24.A N SER 20.A O no hydrogen 3.144 N/A VAL 25.A N ILE 21.A O no hydrogen 2.932 N/A SER 26.A N LEU 22.A O no hydrogen 2.755 N/A SER 26.A OG HIS 23.A O no hydrogen 2.736 N/A GLY 27.A N HIS 23.A O no hydrogen 3.066 N/A VAL 28.A N ARG 24.A O no hydrogen 3.198 N/A ILE 29.A N VAL 25.A O no hydrogen 3.124 N/A THR 30.A N SER 26.A O no hydrogen 2.928 N/A THR 30.A OG1 SER 26.A O no hydrogen 2.652 N/A PHE 31.A N GLY 27.A O no hydrogen 3.054 N/A VAL 32.A N VAL 28.A O no hydrogen 3.301 N/A ALA 33.A N ILE 29.A O no hydrogen 2.814 N/A VAL 34.A N THR 30.A O no hydrogen 3.068 N/A ILE 36.A N VAL 32.A O no hydrogen 3.457 N/A LEU 37.A N ALA 33.A O no hydrogen 2.821 N/A LEU 38.A N VAL 34.A O no hydrogen 2.752 N/A TRP 39.A N GLY 35.A O no hydrogen 2.819 N/A LEU 40.A N ILE 36.A O no hydrogen 3.016 N/A LEU 41.A N LEU 37.A O no hydrogen 2.837 N/A GLY 42.A N LEU 38.A O no hydrogen 2.902 N/A THR 43.A N TRP 39.A O no hydrogen 3.294 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.951 N/A SER 44.A N LEU 40.A O no hydrogen 3.067 N/A SER 44.A OG LEU 40.A O no hydrogen 3.513 N/A SER 44.A OG LEU 41.A O no hydrogen 2.678 N/A LEU 45.A N GLY 42.A O no hydrogen 3.443 N/A SER 46.A N THR 43.A O no hydrogen 3.437 N/A SER 46.A OG THR 43.A O no hydrogen 2.886 N/A GLY 50.A N SER 47.A OG no hydrogen 2.994 N/A PHE 51.A N SER 47.A O no hydrogen 3.171 N/A GLU 52.A N PRO 48.A O no hydrogen 3.257 N/A GLN 53.A N GLU 49.A O no hydrogen 2.979 N/A ALA 54.A N GLY 50.A O no hydrogen 2.884 N/A SER 55.A N PHE 51.A O no hydrogen 2.853 N/A SER 55.A OG PHE 51.A O no hydrogen 3.050 N/A ALA 56.A N GLU 52.A O no hydrogen 2.883 N/A ILE 57.A N GLN 53.A O no hydrogen 3.100 N/A MET 58.A N ALA 54.A O no hydrogen 2.935 N/A GLY 59.A N ALA 56.A O no hydrogen 2.942 N/A SER 60.A N ILE 57.A O no hydrogen 3.096 N/A VAL 63.A N SER 60.A OG no hydrogen 3.376 N/A LYS 64.A N SER 60.A O no hydrogen 2.975 N/A LYS 64.A NZ MET 58.A O no hydrogen 3.181 N/A LYS 64.A NZ VAL 121.A O no hydrogen 3.040 N/A LYS 64.A NZ TRP 122.A OXT no hydrogen 3.533 N/A PHE 65.A N PHE 61.A O no hydrogen 2.977 N/A ILE 66.A N PHE 62.A O no hydrogen 3.219 N/A MET 67.A N VAL 63.A O no hydrogen 2.810 N/A TRP 68.A N LYS 64.A O no hydrogen 2.783 N/A GLY 69.A N PHE 65.A O no hydrogen 2.839 N/A ILE 70.A N ILE 66.A O no hydrogen 2.798 N/A LEU 71.A N MET 67.A O no hydrogen 2.917 N/A THR 72.A N TRP 68.A O no hydrogen 2.808 N/A THR 72.A OG1 TRP 68.A O no hydrogen 2.964 N/A THR 72.A OG1 SER 114.A OG no hydrogen 2.672 N/A ALA 73.A N GLY 69.A O no hydrogen 2.949 N/A LEU 74.A N ILE 70.A O no hydrogen 2.885 N/A ALA 75.A N LEU 71.A O no hydrogen 2.798 N/A TYR 76.A N THR 72.A O no hydrogen 2.867 N/A TYR 76.A OH ALA 19.A O no hydrogen 2.616 N/A MET 77.A N ALA 73.A O no hydrogen 2.834 N/A VAL 78.A N LEU 74.A O no hydrogen 3.039 N/A VAL 79.A N ALA 75.A O no hydrogen 2.916 N/A VAL 80.A N TYR 76.A O no hydrogen 3.031 N/A GLY 81.A N MET 77.A O no hydrogen 2.814 N/A ILE 82.A N VAL 78.A O no hydrogen 2.797 N/A ARG 83.A N VAL 79.A O no hydrogen 3.054 N/A ARG 83.A NE SER 102.A OG no hydrogen 2.809 N/A ARG 83.A NH2 GLY 99.A O no hydrogen 2.822 N/A ARG 83.A NH2 SER 102.A OG no hydrogen 3.308 N/A HIS 84.A N VAL 80.A O no hydrogen 3.018 N/A MET 85.A N GLY 81.A O no hydrogen 2.925 N/A MET 86.A N ILE 82.A O no hydrogen 2.861 N/A MET 87.A N ARG 83.A O no hydrogen 3.127 N/A ASP 88.A N HIS 84.A O no hydrogen 2.967 N/A PHE 89.A N MET 85.A O no hydrogen 2.949 N/A GLY 90.A N MET 87.A O no hydrogen 2.785 N/A TYR 91.A N MET 86.A O no hydrogen 2.708 N/A LEU 92.A N MET 86.A O no hydrogen 3.070 N/A ALA 98.A N THR 95.A OG1 no hydrogen 3.223 N/A GLY 99.A N THR 95.A O no hydrogen 3.118 N/A LYS 100.A N PHE 96.A O no hydrogen 2.933 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 2.992 N/A ARG 101.A N GLU 97.A O no hydrogen 2.951 N/A SER 102.A N ALA 98.A O no hydrogen 2.875 N/A SER 102.A OG ALA 98.A O no hydrogen 2.990 N/A SER 102.A OG GLY 99.A O no hydrogen 3.160 N/A ALA 103.A N GLY 99.A O no hydrogen 3.051 N/A LYS 104.A N LYS 100.A O no hydrogen 2.938 N/A ILE 105.A N ARG 101.A O no hydrogen 3.003 N/A SER 106.A N SER 102.A O no hydrogen 2.960 N/A SER 106.A OG SER 102.A O no hydrogen 2.851 N/A PHE 107.A N ALA 103.A O no hydrogen 2.968 N/A VAL 108.A N LYS 104.A O no hydrogen 3.065 N/A ILE 109.A N ILE 105.A O no hydrogen 2.852 N/A THR 110.A N SER 106.A O no hydrogen 2.856 N/A THR 110.A OG1 SER 106.A O no hydrogen 2.933 N/A VAL 111.A N PHE 107.A O no hydrogen 2.873 N/A VAL 112.A N VAL 108.A O no hydrogen 3.003 N/A LEU 113.A N ILE 109.A O no hydrogen 3.053 N/A SER 114.A N THR 110.A O no hydrogen 2.698 N/A SER 114.A OG THR 72.A OG1 no hydrogen 2.672 N/A LEU 115.A N VAL 111.A O no hydrogen 2.969 N/A LEU 116.A N VAL 112.A O no hydrogen 3.092 N/A ALA 117.A N LEU 113.A O no hydrogen 2.812 N/A GLY 118.A N SER 114.A O no hydrogen 2.892 N/A VAL 119.A N LEU 115.A O no hydrogen 2.997 N/A LEU 120.A N LEU 116.A O no hydrogen 2.996 N/A VAL 121.A N ALA 117.A O no hydrogen 2.932 N/A VAL 121.A N GLY 118.A O no hydrogen 3.088 N/A TRP 122.A N GLY 118.A O no hydrogen 2.799 N/A