Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dnx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 7.A OE1 no hydrogen 3.028 N/A ARG 8.A N GLN 4.A O no hydrogen 3.001 N/A LEU 9.A N PRO 5.A O no hydrogen 3.219 N/A ALA 10.A N GLY 6.A O no hydrogen 2.998 N/A ARG 11.A N GLN 7.A O no hydrogen 3.013 N/A ARG 11.A NH2 ALA 97.A O no hydrogen 3.040 N/A GLY 12.A N ARG 8.A O no hydrogen 3.242 N/A VAL 13.A N LEU 9.A O no hydrogen 2.887 N/A ALA 14.A N ALA 10.A O no hydrogen 2.931 N/A ARG 15.A N ARG 11.A O no hydrogen 3.041 N/A ARG 15.A NH1 TYR 98.A O no hydrogen 3.093 N/A HIS 16.A N GLY 12.A O no hydrogen 3.054 N/A LEU 17.A N VAL 13.A O no hydrogen 2.841 N/A ARG 18.A N ALA 14.A O no hydrogen 3.040 N/A ALA 19.A N ARG 15.A O no hydrogen 3.034 N/A HIS 20.A N HIS 16.A O no hydrogen 3.295 N/A HIS 20.A N LEU 17.A O no hydrogen 3.013 N/A GLY 21.A N ARG 18.A O no hydrogen 3.130 N/A PHE 22.A N LEU 17.A O no hydrogen 3.008 N/A VAL 23.A N LEU 40.A O no hydrogen 2.948 N/A GLU 27.A N ASP 37.A O no hydrogen 3.076 N/A PHE 28.A N VAL 36.A O no hydrogen 2.956 N/A LEU 34.A N ALA 31.A O no hydrogen 3.067 N/A VAL 36.A N PHE 28.A O no hydrogen 2.739 N/A ASP 37.A N GLU 50.A OE2 no hydrogen 2.886 N/A VAL 38.A N ILE 49.A O no hydrogen 2.991 N/A LEU 40.A N VAL 23.A O no hydrogen 2.795 N/A GLY 41.A N GLU 45.A O no hydrogen 2.898 N/A LYS 43.A N GLU 45.A OE2 no hydrogen 2.779 N/A GLY 44.A N GLY 41.A O no hydrogen 2.952 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.950 N/A ILE 46.A N ASP 72.A OD2 no hydrogen 2.715 N/A TRP 47.A N GLY 39.A O no hydrogen 2.924 N/A VAL 48.A N ARG 73.A O no hydrogen 3.027 N/A ILE 49.A N VAL 38.A O no hydrogen 2.877 N/A GLU 50.A N PHE 75.A O no hydrogen 2.930 N/A CYS 51.A N ASP 37.A OD2 no hydrogen 2.882 N/A LYS 52.A N ALA 77.A O no hydrogen 2.914 N/A LYS 52.A NZ ASP 57.A O no hydrogen 3.216 N/A SER 53.A N ASP 57.A OD2 no hydrogen 3.136 N/A ASP 57.A N SER 54.A OG.B no hydrogen 2.948 N/A PHE 58.A N SER 54.A O no hydrogen 3.215 N/A GLN 59.A N ARG 55.A O no hydrogen 2.860 N/A ALA 60.A N ALA 56.A O no hydrogen 3.030 N/A ASP 61.A N PHE 58.A O no hydrogen 3.016 N/A TRP 64.A N ASP 61.A O no hydrogen 3.108 N/A GLY 66.A N LYS 63.A O no hydrogen 2.856 N/A TYR 67.A N TRP 64.A O no hydrogen 2.928 N/A TYR 67.A OH ASP 61.A OD1 no hydrogen 2.772 N/A LEU 68.A N GLN 65.A O no hydrogen 3.159 N/A TRP 70.A N TYR 67.A O no hydrogen 3.021 N/A CYS 71.A N LEU 68.A O no hydrogen 3.374 N/A CYS 71.A SG TYR 67.A O no hydrogen 3.672 N/A CYS 71.A SG LEU 68.A O no hydrogen 3.777 N/A CYS 71.A SG ARG 73.A O no hydrogen 3.338 N/A CYS 71.A SG GLN 108.A OE1.B no hydrogen 3.541 N/A ASP 72.A N ILE 46.A O no hydrogen 2.725 N/A ARG 73.A N ILE 46.A O no hydrogen 3.240 N/A ARG 73.A NH2 ALA 105.A O no hydrogen 2.841 N/A PHE 75.A N VAL 48.A O no hydrogen 2.831 N/A TRP 76.A N GLY 91.A O no hydrogen 2.972 N/A TRP 76.A NE1 SER 90.A OG no hydrogen 3.102 N/A ALA 77.A N GLU 50.A O no hydrogen 2.818 N/A VAL 78.A N LEU 93.A O no hydrogen 3.149 N/A PHE 81.A N ASP 79.A O no hydrogen 3.141 N/A ALA 83.A N PHE 81.A O no hydrogen 2.866 N/A LEU 85.A N PRO 82.A O no hydrogen 3.058 N/A LEU 86.A N ALA 83.A O no hydrogen 3.085 N/A SER 90.A N PRO 87.A O no hydrogen 3.257 N/A GLY 91.A N TYR 74.A O no hydrogen 2.986 N/A LEU 92.A N ARG 104.A O no hydrogen 2.760 N/A LEU 93.A N TRP 76.A O no hydrogen 2.831 N/A ILE 94.A N GLU 101.A O no hydrogen 2.988 N/A ALA 95.A N VAL 78.A O no hydrogen 2.830 N/A ASP 96.A N ASP 99.A O no hydrogen 3.067 N/A TYR 98.A N ASP 96.A OD1 no hydrogen 2.859 N/A ASP 99.A N ASP 96.A OD1 no hydrogen 3.099 N/A ALA 100.A N ASP 99.A OD1 no hydrogen 2.796 N/A GLU 101.A N ILE 94.A O no hydrogen 2.918 N/A VAL 103.A N LEU 92.A O no hydrogen 2.818 N/A ARG 104.A N LEU 92.A O no hydrogen 3.246 N/A ARG 104.A NE SER 90.A O no hydrogen 2.809 N/A ARG 104.A NH1 SER 90.A O no hydrogen 3.248 N/A GLN 108.A N ASP 72.A O no hydrogen 2.825 N/A GLN 108.A NE2.B LEU 68.A O no hydrogen 2.781 N/A GLN 108.A NE2.B CYS 71.A O no hydrogen 2.576 N/A GLN 108.A NE2.B GLN 108.A O no hydrogen 2.522 N/A LYS 109.A NZ GLU 107.A OE2 no hydrogen 3.284 N/A LEU 110.A N ASP 72.A OD1 no hydrogen 2.852 N/A ARG 114.A NH1 GLU 69.A O no hydrogen 3.280 N/A ARG 114.A NH1 GLU 69.A OE1 no hydrogen 2.609 N/A ARG 115.A N ALA 111.A O no hydrogen 2.976 N/A ARG 115.A NH1 GLY 44.A O no hydrogen 2.872 N/A ARG 115.A NH1 ASP 72.A OD1 no hydrogen 3.563 N/A ARG 115.A NH1 ASP 72.A OD2 no hydrogen 2.837 N/A ARG 115.A NH2 ASP 72.A OD1 no hydrogen 2.972 N/A ARG 115.A NH2 LEU 110.A O no hydrogen 3.194 N/A LYS 116.A N PRO 112.A O no hydrogen 3.148 N/A VAL 117.A N ALA 113.A O no hydrogen 3.245 N/A LEU 118.A N ARG 114.A O no hydrogen 3.064 N/A ILE 119.A N ARG 115.A O no hydrogen 2.993 N/A GLN 120.A N LYS 116.A O no hydrogen 3.078 N/A LYS 121.A N VAL 117.A O no hydrogen 3.059 N/A PHE 122.A N LEU 118.A O no hydrogen 2.922 N/A ALA 123.A N ILE 119.A O no hydrogen 2.882 N/A THR 124.A N GLN 120.A O no hydrogen 2.985 N/A THR 124.A OG1 GLN 120.A O no hydrogen 2.779 N/A HIS 125.A N LYS 121.A O no hydrogen 2.905 N/A ALA 126.A N PHE 122.A O no hydrogen 2.835 N/A ALA 127.A N ALA 123.A O no hydrogen 2.924 N/A ARG 128.A N THR 124.A O no hydrogen 3.061 N/A ARG 129.A N HIS 125.A O no hydrogen 3.116 N/A LEU 130.A N ALA 126.A O no hydrogen 2.990 N/A GLN 131.A N ALA 127.A O no hydrogen 2.970 N/A GLN 131.A NE2 GLY 138.A O no hydrogen 3.018 N/A ALA 132.A N ARG 128.A O no hydrogen 3.025 N/A LEU 133.A N ARG 129.A O no hydrogen 3.155 N/A ARG 134.A N LEU 130.A O no hydrogen 2.988 N/A ASP 135.A N GLN 131.A O no hydrogen 2.878 N/A GLY 138.A N ASP 135.A O no hydrogen 2.966 N/A HIS 139.A N GLU 137.A O no hydrogen 2.905 N/A