Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 76.A OE1 no hydrogen 2.745 N/A ARG 3.A NH1 GLU 76.A OE1 no hydrogen 3.140 N/A THR 4.A N LEU 75.A O no hydrogen 2.980 N/A PHE 5.A N SER 117.A OG no hydrogen 3.040 N/A VAL 6.A N MET 73.A O no hydrogen 2.996 N/A MET 7.A N HIS 115.A O no hydrogen 2.848 N/A ILE 8.A N VAL 71.A O no hydrogen 2.932 N/A LYS 9.A N VAL 113.A O no hydrogen 2.973 N/A LYS 9.A NZ ASN 112.A OD1 no hydrogen 2.662 N/A VAL 13.A N LYS 9.A O no hydrogen 3.203 N/A ARG 14.A N PRO 10.A O no hydrogen 2.877 N/A ARG 14.A NH2 SER 67.A OG no hydrogen 3.372 N/A ARG 15.A N ASP 11.A O no hydrogen 2.806 N/A ARG 15.A NH1 PHE 105.A O no hydrogen 3.333 N/A ARG 15.A NH2 PHE 105.A O no hydrogen 2.394 N/A GLY 16.A N VAL 13.A O no hydrogen 3.265 N/A LEU 17.A N GLY 12.A O no hydrogen 2.982 N/A ILE 21.A N LEU 17.A O no hydrogen 3.068 N/A LEU 22.A N VAL 18.A O no hydrogen 2.961 N/A ALA 23.A N GLY 19.A O no hydrogen 2.812 N/A ARG 24.A N GLU 20.A O no hydrogen 3.215 N/A ARG 24.A NH1 ASP 104.A OD2 no hydrogen 3.530 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 2.863 N/A PHE 25.A N ILE 21.A O no hydrogen 3.456 N/A GLU 26.A N LEU 22.A O no hydrogen 3.051 N/A ARG 27.A N ALA 23.A O no hydrogen 2.814 N/A LYS 28.A N ARG 24.A O no hydrogen 2.994 N/A LYS 28.A NZ GLU 83.A OE1 no hydrogen 2.894 N/A GLY 29.A N GLU 26.A O no hydrogen 2.966 N/A PHE 30.A N PHE 25.A O no hydrogen 3.139 N/A ARG 31.A N GLU 76.A O no hydrogen 3.010 N/A ARG 31.A NH1 LEU 137.A OXT no hydrogen 2.915 N/A ARG 31.A NH2 LEU 137.A O no hydrogen 3.062 N/A ARG 31.A NH2 LEU 137.A OXT no hydrogen 2.668 N/A ALA 33.A N VAL 74.A O no hydrogen 2.792 N/A LYS 36.A N ALA 72.A O no hydrogen 2.926 N/A LYS 36.A NZ PHE 130.A O no hydrogen 2.815 N/A LYS 36.A NZ GLU 135.A OE1 no hydrogen 3.373 N/A LYS 36.A NZ GLU 135.A OE2 no hydrogen 2.723 N/A MET 38.A N VAL 70.A O no hydrogen 2.888 N/A GLN 39.A NE2 ILE 40.A O no hydrogen 3.078 N/A GLN 39.A NE2 THR 66.A O no hydrogen 2.656 N/A LEU 44.A N SER 41.A OG no hydrogen 3.041 N/A ALA 45.A N SER 41.A O no hydrogen 2.903 N/A GLU 46.A N GLN 42.A O no hydrogen 3.073 N/A ARG 47.A N GLU 43.A O no hydrogen 2.913 N/A HIS 48.A N LEU 44.A O no hydrogen 2.943 N/A TYR 49.A N ALA 45.A O no hydrogen 2.939 N/A HIS 52.A N TYR 49.A O no hydrogen 2.903 N/A ARG 53.A N ALA 50.A O no hydrogen 3.039 N/A LEU 61.A N PHE 57.A O no hydrogen 2.911 N/A VAL 62.A N PHE 58.A O no hydrogen 2.961 N/A ARG 63.A N PRO 59.A O no hydrogen 2.943 N/A PHE 64.A N GLY 60.A O no hydrogen 2.957 N/A ILE 65.A N LEU 61.A O no hydrogen 3.295 N/A THR 66.A N ARG 63.A O no hydrogen 3.139 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.971 N/A THR 66.A OG1 ARG 63.A O no hydrogen 2.977 N/A SER 67.A N PHE 64.A O no hydrogen 2.913 N/A SER 67.A OG PHE 64.A O no hydrogen 2.385 N/A VAL 70.A N MET 38.A O no hydrogen 2.795 N/A VAL 71.A N ILE 8.A O no hydrogen 3.166 N/A ALA 72.A N LYS 36.A O no hydrogen 2.926 N/A MET 73.A N VAL 6.A O no hydrogen 2.892 N/A VAL 74.A N ALA 34.A O no hydrogen 2.977 N/A LEU 75.A N THR 4.A O no hydrogen 3.097 N/A GLU 76.A N ARG 31.A O no hydrogen 2.922 N/A GLY 77.A N GLU 2.A O no hydrogen 3.175 N/A VAL 80.A N GLY 77.A O no hydrogen 3.030 N/A VAL 81.A N GLU 2.A OE1 no hydrogen 3.147 N/A GLU 83.A N GLY 79.A O no hydrogen 3.165 N/A VAL 84.A N VAL 80.A O no hydrogen 2.991 N/A ARG 85.A N VAL 81.A O no hydrogen 3.159 N/A ARG 85.A NE GLY 116.A O no hydrogen 3.209 N/A ARG 85.A NE SER 117.A O no hydrogen 3.280 N/A ARG 85.A NH1 GLY 116.A O no hydrogen 2.692 N/A LYS 86.A N ALA 82.A O no hydrogen 2.937 N/A LYS 86.A NZ GLU 83.A OE1 no hydrogen 3.124 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 2.847 N/A MET 87.A N GLU 83.A O no hydrogen 2.869 N/A MET 88.A N VAL 84.A O no hydrogen 3.001 N/A GLY 89.A N ARG 85.A O no hydrogen 3.358 N/A ASP 95.A N HIS 92.A O no hydrogen 2.779 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.831 N/A THR 100.A N LEU 97.A O no hydrogen 3.113 N/A THR 100.A OG1 LYS 86.A O no hydrogen 3.414 N/A ILE 101.A N MET 87.A O no hydrogen 2.891 N/A ARG 102.A N MET 88.A O no hydrogen 2.861 N/A ARG 102.A NE ASN 112.A O no hydrogen 3.271 N/A ARG 102.A NH1 ALA 90.A O no hydrogen 3.221 N/A ARG 102.A NH2 ILE 114.A O no hydrogen 2.736 N/A ASP 104.A N THR 100.A O no hydrogen 2.827 N/A ASP 104.A N ILE 101.A O no hydrogen 3.234 N/A PHE 105.A N ILE 101.A O no hydrogen 2.792 N/A ALA 106.A N ARG 102.A O no hydrogen 2.883 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.404 N/A VAL 113.A N ASP 11.A OD2 no hydrogen 2.963 N/A ILE 114.A N ASN 112.A O no hydrogen 2.532 N/A HIS 115.A N MET 7.A O no hydrogen 2.878 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 3.183 N/A HIS 115.A NE2 GLU 126.A OE2 no hydrogen 2.989 N/A SER 117.A N PHE 5.A O no hydrogen 2.887 N/A SER 117.A OG PHE 5.A O no hydrogen 3.428 N/A SER 117.A OG GLU 126.A OE2 no hydrogen 2.592 N/A THR 119.A OG1 GLU 121.A OE2 no hydrogen 3.156 N/A THR 119.A OG1 ASP 122.A OD2 no hydrogen 2.713 N/A GLU 121.A N GLU 121.A OE2 no hydrogen 2.526 N/A ASP 122.A N THR 119.A OG1 no hydrogen 3.231 N/A ALA 123.A N THR 119.A O no hydrogen 2.818 N/A GLN 124.A N LEU 120.A O no hydrogen 3.057 N/A ARG 125.A N GLU 121.A O no hydrogen 3.219 N/A ARG 125.A NH1 ASP 122.A OD1 no hydrogen 2.856 N/A GLU 126.A N ASP 122.A O no hydrogen 2.770 N/A ILE 127.A N ALA 123.A O no hydrogen 2.872 N/A ALA 128.A N GLN 124.A O no hydrogen 3.045 N/A LEU 129.A N ARG 125.A O no hydrogen 3.002 N/A PHE 130.A N GLU 126.A O no hydrogen 2.987 N/A PHE 131.A N ILE 127.A O no hydrogen 2.788 N/A ARG 132.A N GLU 135.A OE2 no hydrogen 2.911 N/A ARG 132.A NE GLU 134.A OE2 no hydrogen 3.245 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.652 N/A GLU 135.A N ARG 132.A O no hydrogen 2.927 N/A LEU 136.A N PRO 133.A O no hydrogen 3.285 N/A LEU 137.A N ALA 33.A O no hydrogen 2.835 N/A