Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wdq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASN 5.A OD1 no hydrogen 3.522 N/A GLN 9.A N ASP 7.A OD1 no hydrogen 3.138 N/A THR 10.A N ASP 7.A O no hydrogen 2.860 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.831 N/A ILE 11.A N LEU 8.A O no hydrogen 3.476 N/A ALA 17.A N PRO 14.A O no hydrogen 2.868 N/A ILE 18.A N PRO 14.A O no hydrogen 3.287 N/A ALA 19.A N ILE 15.A O no hydrogen 2.872 N/A SER 20.A N THR 16.A O no hydrogen 3.154 N/A ILE 21.A N ALA 17.A O no hydrogen 2.961 N/A LEU 22.A N ILE 18.A O no hydrogen 3.108 N/A HIS 23.A N ALA 19.A O no hydrogen 3.072 N/A ARG 24.A N SER 20.A O no hydrogen 3.238 N/A VAL 25.A N ILE 21.A O no hydrogen 2.971 N/A SER 26.A N LEU 22.A O no hydrogen 2.815 N/A SER 26.A OG LEU 22.A O no hydrogen 3.070 N/A SER 26.A OG HIS 23.A O no hydrogen 3.013 N/A SER 26.A OG HIS 77.A ND1 no hydrogen 3.419 N/A GLY 27.A N HIS 23.A O no hydrogen 3.100 N/A VAL 28.A N ARG 24.A O no hydrogen 3.091 N/A ILE 29.A N VAL 25.A O no hydrogen 2.932 N/A THR 30.A N SER 26.A O no hydrogen 2.986 N/A THR 30.A OG1 SER 26.A O no hydrogen 2.685 N/A PHE 31.A N GLY 27.A O no hydrogen 2.991 N/A VAL 32.A N VAL 28.A O no hydrogen 3.234 N/A ALA 33.A N ILE 29.A O no hydrogen 2.770 N/A VAL 34.A N THR 30.A O no hydrogen 2.950 N/A ILE 36.A N VAL 32.A O no hydrogen 3.438 N/A LEU 37.A N ALA 33.A O no hydrogen 2.824 N/A LEU 38.A N VAL 34.A O no hydrogen 2.899 N/A TRP 39.A N GLY 35.A O no hydrogen 2.969 N/A LEU 40.A N ILE 36.A O no hydrogen 2.958 N/A LEU 41.A N LEU 37.A O no hydrogen 2.734 N/A GLY 42.A N LEU 38.A O no hydrogen 2.850 N/A THR 43.A N TRP 39.A O no hydrogen 3.177 N/A THR 43.A OG1 TRP 39.A O no hydrogen 3.052 N/A SER 44.A N LEU 40.A O no hydrogen 3.065 N/A SER 44.A OG LEU 40.A O no hydrogen 3.510 N/A SER 44.A OG LEU 41.A O no hydrogen 2.849 N/A LEU 45.A N GLY 42.A O no hydrogen 3.125 N/A SER 46.A N THR 43.A O no hydrogen 3.497 N/A SER 46.A OG THR 43.A O no hydrogen 3.216 N/A GLY 50.A N SER 47.A OG no hydrogen 3.370 N/A PHE 51.A N SER 47.A O no hydrogen 3.009 N/A GLU 52.A N PRO 48.A O no hydrogen 3.155 N/A GLN 53.A N GLU 49.A O no hydrogen 3.072 N/A ALA 54.A N GLY 50.A O no hydrogen 3.028 N/A SER 55.A N PHE 51.A O no hydrogen 3.113 N/A SER 55.A OG PHE 51.A O no hydrogen 3.380 N/A ALA 56.A N GLU 52.A O no hydrogen 3.013 N/A ILE 57.A N GLN 53.A O no hydrogen 2.922 N/A MET 58.A N ALA 54.A O no hydrogen 2.917 N/A GLY 59.A N ALA 56.A O no hydrogen 3.235 N/A VAL 63.A N SER 60.A OG no hydrogen 3.335 N/A LYS 64.A N SER 60.A O no hydrogen 3.100 N/A LYS 64.A NZ VAL 121.A O no hydrogen 3.070 N/A PHE 65.A N PHE 61.A O no hydrogen 3.131 N/A ILE 66.A N PHE 62.A O no hydrogen 3.172 N/A MET 67.A N VAL 63.A O no hydrogen 2.893 N/A TRP 68.A N LYS 64.A O no hydrogen 2.910 N/A TRP 68.A NE1 SER 114.A O no hydrogen 2.993 N/A GLY 69.A N PHE 65.A O no hydrogen 2.968 N/A ILE 70.A N ILE 66.A O no hydrogen 2.901 N/A LEU 71.A N MET 67.A O no hydrogen 3.015 N/A THR 72.A N TRP 68.A O no hydrogen 2.932 N/A THR 72.A OG1 TRP 68.A O no hydrogen 2.936 N/A THR 72.A OG1 SER 114.A OG no hydrogen 2.654 N/A ALA 73.A N GLY 69.A O no hydrogen 2.863 N/A LEU 74.A N ILE 70.A O no hydrogen 2.930 N/A ALA 75.A N LEU 71.A O no hydrogen 2.819 N/A TYR 76.A N THR 72.A O no hydrogen 2.794 N/A TYR 76.A OH ALA 19.A O no hydrogen 2.691 N/A HIS 77.A N ALA 73.A O no hydrogen 2.793 N/A HIS 77.A ND1 HIS 23.A O no hydrogen 3.252 N/A VAL 78.A N LEU 74.A O no hydrogen 2.773 N/A VAL 79.A N ALA 75.A O no hydrogen 2.793 N/A VAL 80.A N TYR 76.A O no hydrogen 2.966 N/A GLY 81.A N HIS 77.A O no hydrogen 2.893 N/A ILE 82.A N VAL 78.A O no hydrogen 2.861 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 2.855 N/A ARG 83.A NH2 GLY 99.A O no hydrogen 2.917 N/A HIS 84.A N VAL 80.A O no hydrogen 2.911 N/A MET 85.A N GLY 81.A O no hydrogen 3.018 N/A MET 86.A N ILE 82.A O no hydrogen 2.853 N/A MET 87.A N ARG 83.A O no hydrogen 3.165 N/A ASP 88.A N HIS 84.A O no hydrogen 3.014 N/A PHE 89.A N MET 85.A O no hydrogen 2.963 N/A GLY 90.A N MET 87.A O no hydrogen 3.121 N/A LEU 92.A N MET 86.A O no hydrogen 3.127 N/A ALA 98.A N THR 95.A OG1 no hydrogen 3.036 N/A GLY 99.A N THR 95.A O no hydrogen 2.831 N/A LYS 100.A N PHE 96.A O no hydrogen 2.886 N/A ARG 101.A N GLU 97.A O no hydrogen 2.992 N/A SER 102.A N ALA 98.A O no hydrogen 2.818 N/A SER 102.A OG ALA 98.A O no hydrogen 3.097 N/A SER 102.A OG GLY 99.A O no hydrogen 3.275 N/A ALA 103.A N GLY 99.A O no hydrogen 2.951 N/A LYS 104.A N LYS 100.A O no hydrogen 3.032 N/A ILE 105.A N ARG 101.A O no hydrogen 3.044 N/A SER 106.A N SER 102.A O no hydrogen 2.989 N/A SER 106.A OG SER 102.A O no hydrogen 2.800 N/A PHE 107.A N ALA 103.A O no hydrogen 2.948 N/A VAL 108.A N LYS 104.A O no hydrogen 2.975 N/A ILE 109.A N ILE 105.A O no hydrogen 2.909 N/A THR 110.A N SER 106.A O no hydrogen 3.136 N/A THR 110.A OG1 SER 106.A O no hydrogen 2.871 N/A VAL 111.A N PHE 107.A O no hydrogen 2.965 N/A VAL 112.A N VAL 108.A O no hydrogen 3.096 N/A LEU 113.A N ILE 109.A O no hydrogen 3.048 N/A SER 114.A N THR 110.A O no hydrogen 2.802 N/A SER 114.A OG THR 72.A OG1 no hydrogen 2.654 N/A LEU 115.A N VAL 111.A O no hydrogen 2.942 N/A LEU 116.A N VAL 112.A O no hydrogen 2.966 N/A ALA 117.A N LEU 113.A O no hydrogen 3.035 N/A GLY 118.A N SER 114.A O no hydrogen 3.036 N/A VAL 119.A N LEU 115.A O no hydrogen 3.007 N/A LEU 120.A N LEU 116.A O no hydrogen 2.983 N/A VAL 121.A N GLY 118.A O no hydrogen 2.938 N/A