Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLN 5.A OE1 no hydrogen 2.840 N/A GLN 5.A N LEU 2.A O no hydrogen 2.969 N/A GLY 6.A N TYR 3.A O no hydrogen 2.994 N/A SER 8.A OG.A GLN 106.A OE1.A no hydrogen 3.391 N/A GLN 10.A N LEU 7.A O no hydrogen 2.840 N/A VAL 11.A N SER 8.A O.A no hydrogen 3.180 N/A VAL 11.A N SER 8.A O.B no hydrogen 3.239 N/A ARG 12.A N LEU 59.A O no hydrogen 2.897 N/A ARG 12.A NH1 THR 13.A O no hydrogen 3.138 N/A ARG 12.A NH1 ASP 18.A OD2 no hydrogen 2.929 N/A ARG 12.A NH2 ASP 18.A OD1 no hydrogen 2.935 N/A THR 13.A OG1 HIS 15.A NE2.B no hydrogen 3.361 N/A ALA 14.A N ILE 57.A O no hydrogen 2.917 N/A HIS 15.A N.A ASP 18.A OD2 no hydrogen 2.846 N/A HIS 15.A N.B ASP 18.A OD2 no hydrogen 2.855 N/A ASP 18.A N HIS 15.A O.A no hydrogen 2.876 N/A ASP 18.A N HIS 15.A O.B no hydrogen 2.782 N/A VAL 19.A N ILE 16.A O no hydrogen 3.144 N/A LEU 22.A N ASP 18.A O no hydrogen 2.845 N/A VAL 23.A N VAL 19.A O no hydrogen 2.851 N/A ARG 24.A N.A PRO 20.A O no hydrogen 3.141 N/A ARG 24.A N.B PRO 20.A O no hydrogen 3.141 N/A LEU 25.A N VAL 21.A O no hydrogen 2.923 N/A SER 26.A OG.A VAL 23.A O no hydrogen 2.765 N/A SER 26.A OG.A HIS 38.A NE2.B no hydrogen 3.389 N/A GLU 27.A N ARG 24.A O.A no hydrogen 2.891 N/A GLU 27.A N ARG 24.A O.B no hydrogen 2.957 N/A PHE 28.A N LEU 25.A O no hydrogen 2.886 N/A GLN 30.A N.A SER 26.A O.A no hydrogen 2.845 N/A GLN 30.A N.A SER 26.A O.B no hydrogen 2.807 N/A GLN 30.A N.B SER 26.A O.A no hydrogen 2.840 N/A GLN 30.A N.B SER 26.A O.B no hydrogen 2.802 N/A GLN 30.A NE2.B SER 26.A O.A no hydrogen 3.207 N/A GLN 30.A NE2.B SER 26.A O.B no hydrogen 3.330 N/A GLU 31.A N GLU 27.A O no hydrogen 2.939 N/A ALA 32.A N TYR 29.A O no hydrogen 3.016 N/A GLY 33.A N GLN 30.A O.A no hydrogen 2.891 N/A GLY 33.A N GLN 30.A O.B no hydrogen 2.828 N/A PHE 34.A N TYR 29.A O no hydrogen 2.836 N/A ALA 41.A N PRO 37.A O no hydrogen 3.142 N/A ILE 42.A N HIS 38.A O.A no hydrogen 2.972 N/A ILE 42.A N HIS 38.A O.B no hydrogen 2.966 N/A ARG 43.A N ASP 39.A O no hydrogen 2.896 N/A ALA 44.A N ALA 40.A O no hydrogen 3.000 N/A PHE 45.A N ALA 41.A O no hydrogen 3.025 N/A LYS 46.A N ILE 42.A O no hydrogen 2.922 N/A ALA 47.A N ARG 43.A O no hydrogen 2.904 N/A LEU 48.A N ALA 44.A O no hydrogen 3.099 N/A LEU 49.A N PHE 45.A O no hydrogen 2.903 N/A GLY 50.A N LYS 46.A O no hydrogen 2.887 N/A LYS 51.A N LEU 48.A O no hydrogen 3.245 N/A LEU 54.A N LYS 51.A O no hydrogen 2.808 N/A GLY 55.A N PRO 52.A O no hydrogen 3.087 N/A ARG 56.A N LEU 72.A O no hydrogen 2.855 N/A ARG 56.A NH1 GLY 55.A O no hydrogen 3.354 N/A TRP 58.A N ILE 70.A O no hydrogen 2.993 N/A LEU 59.A N ARG 12.A O no hydrogen 2.753 N/A ILE 60.A N GLY 68.A O no hydrogen 2.857 N/A ALA 61.A N GLN 10.A O no hydrogen 2.758 N/A GLU 62.A N GLU 65.A O no hydrogen 2.825 N/A GLU 65.A N GLU 62.A O no hydrogen 3.073 N/A VAL 67.A N ILE 60.A O no hydrogen 2.748 N/A TYR 69.A N PHE 90.A O no hydrogen 2.865 N/A ILE 70.A N TRP 58.A O no hydrogen 2.989 N/A VAL 71.A N ASP 88.A O no hydrogen 2.877 N/A LEU 72.A N ARG 56.A O no hydrogen 2.823 N/A THR 73.A N PHE 85.A O no hydrogen 2.959 N/A LEU 74.A N LEU 54.A O no hydrogen 3.021 N/A GLY 75.A N ARG 83.A O no hydrogen 3.019 N/A SER 77.A N GLY 81.A O no hydrogen 2.816 N/A TYR 79.A N SER 77.A O no hydrogen 3.311 N/A TYR 79.A N SER 77.A OG no hydrogen 3.217 N/A GLY 81.A N SER 77.A O no hydrogen 3.217 N/A ARG 83.A N GLY 75.A O no hydrogen 2.762 N/A GLY 84.A N ALA 119.A O no hydrogen 2.816 N/A PHE 85.A N THR 73.A O no hydrogen 2.831 N/A VAL 86.A N LEU 121.A O no hydrogen 2.863 N/A ASP 87.A N VAL 71.A O no hydrogen 2.822 N/A PHE 90.A N TYR 69.A O no hydrogen 3.011 N/A ARG 92.A N VAL 67.A O no hydrogen 2.813 N/A ARG 92.A NE GLU 27.A OE1 no hydrogen 2.900 N/A ARG 92.A NH1 GLU 65.A OE2 no hydrogen 3.416 N/A ARG 92.A NH2 GLU 27.A OE2 no hydrogen 2.984 N/A ALA 95.A N ARG 92.A O no hydrogen 2.826 N/A ARG 96.A N PRO 93.A O no hydrogen 3.178 N/A ARG 96.A NE VAL 91.A O no hydrogen 2.724 N/A ARG 96.A NH1 GLU 31.A OE2 no hydrogen 2.974 N/A ARG 96.A NH2 GLU 31.A OE1 no hydrogen 2.762 N/A ARG 96.A NH2 GLU 31.A OE2 no hydrogen 3.357 N/A ARG 96.A NH2 VAL 91.A O no hydrogen 3.016 N/A LYS 98.A NZ GLU 62.A OE2 no hydrogen 2.960 N/A LYS 98.A NZ ASN 94.A O no hydrogen 3.322 N/A ALA 103.A N GLY 99.A O no hydrogen 3.145 N/A ALA 104.A N LEU 100.A O no hydrogen 2.914 N/A LEU 105.A N GLY 101.A O no hydrogen 3.012 N/A GLN 106.A N.A ALA 102.A O no hydrogen 3.057 N/A GLN 106.A N.B ALA 102.A O no hydrogen 3.058 N/A THR 107.A N ALA 103.A O no hydrogen 2.995 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.078 N/A VAL 108.A N ALA 104.A O no hydrogen 3.042 N/A LYS 109.A N LEU 105.A O no hydrogen 2.927 N/A LYS 109.A NZ ALA 130.A O no hydrogen 3.005 N/A GLN 110.A N GLN 106.A O.A no hydrogen 2.834 N/A GLN 110.A N GLN 106.A O.B no hydrogen 2.882 N/A GLY 111.A N THR 107.A O no hydrogen 2.892 N/A CYS 112.A N VAL 108.A O no hydrogen 2.844 N/A CYS 112.A SG VAL 108.A O no hydrogen 3.475 N/A CYS 113.A N LYS 109.A O no hydrogen 3.015 N/A CYS 113.A SG LYS 109.A O no hydrogen 3.490 N/A ASP 114.A N GLN 110.A O no hydrogen 2.909 N/A LEU 115.A N GLY 111.A O no hydrogen 3.047 N/A LEU 115.A N CYS 112.A O no hydrogen 2.975 N/A GLY 116.A N CYS 113.A O no hydrogen 3.111 N/A VAL 117.A N CYS 112.A O no hydrogen 2.900 N/A ARG 118.A N LEU 82.A O no hydrogen 2.771 N/A ARG 118.A NH1 GLY 116.A O no hydrogen 3.416 N/A LEU 121.A N GLY 84.A O no hydrogen 2.843 N/A ARG 129.A N GLY 125.A O no hydrogen 3.256 N/A ALA 130.A N VAL 126.A O no hydrogen 3.236 N/A ALA 130.A N TYR 127.A O no hydrogen 3.018 N/A GLY 131.A N SER 128.A O no hydrogen 3.017 N/A PHE 132.A N TYR 127.A O no hydrogen 3.002 N/A ARG 137.A N SER 135.A OG no hydrogen 3.414 N/A ARG 137.A NH1 GLU 78.A OE1 no hydrogen 2.892 N/A ARG 137.A NH1 GLU 78.A OE2 no hydrogen 3.506 N/A ARG 137.A NH2 GLU 78.A OE2 no hydrogen 2.793 N/A GLU 149.A N PRO 146.A O no hydrogen 2.989 N/A