Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.943 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.080 N/A VAL 7.A N THR 3.A O no hydrogen 2.822 N/A GLN 8.A N ALA 4.A O no hydrogen 3.027 N/A GLN 8.A NE2 VAL 70.A O no hydrogen 2.977 N/A GLY 9.A N GLN 5.A O no hydrogen 3.049 N/A LEU 10.A N GLU 6.A O no hydrogen 2.877 N/A MET 11.A N VAL 7.A O no hydrogen 2.916 N/A ALA 12.A N GLN 8.A O no hydrogen 3.021 N/A ARG 13.A N GLY 9.A O no hydrogen 2.873 N/A TYR 14.A N LEU 10.A O no hydrogen 2.915 N/A TYR 14.A OH TYR 55.A OH no hydrogen 2.593 N/A ILE 15.A N MET 11.A O no hydrogen 3.211 N/A GLU 16.A N ALA 12.A O no hydrogen 2.985 N/A LEU 17.A N ARG 13.A O no hydrogen 2.889 N/A VAL 18.A N TYR 14.A O no hydrogen 2.974 N/A ASP 19.A N ILE 15.A O no hydrogen 2.922 N/A VAL 20.A N GLU 16.A O no hydrogen 3.115 N/A GLY 21.A N LEU 17.A O no hydrogen 2.890 N/A ASP 22.A N LEU 17.A O no hydrogen 3.197 N/A ALA 25.A N ASP 22.A OD1 no hydrogen 3.027 N/A ILE 26.A N ASP 22.A O no hydrogen 2.959 N/A VAL 27.A N ILE 23.A O no hydrogen 2.909 N/A GLN 28.A N GLU 24.A O no hydrogen 3.014 N/A MET 29.A N ILE 26.A O no hydrogen 2.938 N/A TYR 30.A N VAL 27.A O no hydrogen 2.981 N/A TYR 30.A OH TYR 55.A OH no hydrogen 2.734 N/A ALA 31.A N ILE 109.A O no hydrogen 2.830 N/A ALA 34.A N ALA 31.A O no hydrogen 3.146 N/A THR 35.A N GLN 110.A O no hydrogen 3.052 N/A VAL 36.A N ILE 45.A O no hydrogen 2.884 N/A GLU 37.A N MET 112.A O no hydrogen 2.879 N/A PHE 40.A N ALA 114.A O no hydrogen 2.738 N/A GLN 42.A N PRO 39.A O no hydrogen 3.021 N/A ILE 45.A N VAL 36.A O no hydrogen 2.803 N/A ARG 48.A NH1 TYR 30.A O no hydrogen 3.027 N/A ARG 48.A NH2 TYR 30.A O no hydrogen 2.847 N/A ARG 48.A NH2 ASP 32.A OD1 no hydrogen 2.850 N/A ILE 51.A N GLY 47.A O no hydrogen 2.926 N/A ALA 52.A N ARG 48.A O no hydrogen 2.891 N/A ALA 53.A N GLU 49.A O no hydrogen 2.903 N/A PHE 54.A N GLN 50.A O no hydrogen 3.036 N/A TYR 55.A N ILE 51.A O no hydrogen 3.117 N/A TYR 55.A OH TYR 14.A OH no hydrogen 2.593 N/A TYR 55.A OH TYR 30.A OH no hydrogen 2.734 N/A ARG 56.A N ALA 52.A O no hydrogen 2.801 N/A ARG 56.A NH2 GLU 24.A OE2 no hydrogen 3.024 N/A GLN 57.A N ALA 53.A O no hydrogen 2.893 N/A GLY 58.A N PHE 54.A O no hydrogen 2.923 N/A LEU 59.A N TYR 55.A O no hydrogen 2.664 N/A GLY 60.A N ARG 56.A O no hydrogen 2.646 N/A ARG 63.A N GLU 85.A O no hydrogen 2.763 N/A ARG 63.A NE ASP 19.A OD1 no hydrogen 2.756 N/A ALA 64.A N ASP 19.A OD1 no hydrogen 2.882 N/A CYS 65.A N ARG 83.A O no hydrogen 3.075 N/A CYS 65.A SG.A LEU 66.A O no hydrogen 3.543 N/A THR 67.A N PRO 81.A O no hydrogen 2.999 N/A ARG 71.A N ALA 79.A O no hydrogen 2.822 N/A ARG 71.A NH1 PRO 69.A O no hydrogen 2.848 N/A SER 73.A N CYS 77.A O no hydrogen 2.833 N/A SER 73.A OG ASN 75.A OD1 no hydrogen 2.336 N/A SER 73.A OG CYS 77.A O no hydrogen 3.171 N/A ASN 75.A N SER 73.A OG no hydrogen 2.996 N/A CYS 77.A N SER 73.A OG no hydrogen 3.076 N/A CYS 77.A SG ASN 75.A O no hydrogen 3.695 N/A CYS 77.A SG ASN 75.A OD1 no hydrogen 3.698 N/A GLY 78.A N MET 101.A O no hydrogen 2.919 N/A ALA 79.A N ARG 71.A O no hydrogen 2.835 N/A MET 80.A N ASP 99.A O no hydrogen 2.961 N/A PHE 82.A N VAL 97.A O no hydrogen 2.947 N/A ARG 83.A N CYS 65.A O no hydrogen 2.952 N/A VAL 84.A N LEU 95.A O no hydrogen 2.855 N/A GLU 85.A N ARG 63.A O no hydrogen 2.805 N/A MET 86.A N CYS 93.A O no hydrogen 3.023 N/A TRP 88.A N GLN 91.A O no hydrogen 2.681 N/A GLN 91.A N TRP 88.A O no hydrogen 2.937 N/A GLN 91.A NE2 PRO 92.A O no hydrogen 2.916 N/A CYS 93.A N MET 86.A O no hydrogen 2.675 N/A CYS 93.A SG.A GLN 91.A O no hydrogen 3.401 N/A CYS 93.A SG.B PRO 92.A O no hydrogen 3.622 N/A CYS 93.A SG.B SER 122.A O no hydrogen 3.165 N/A ALA 94.A N SER 122.A O no hydrogen 2.992 N/A LEU 95.A N VAL 84.A O no hydrogen 2.747 N/A ASP 96.A N ASN 120.A O no hydrogen 2.996 N/A VAL 97.A N PHE 82.A O no hydrogen 2.901 N/A ILE 98.A N TYR 115.A O no hydrogen 3.093 N/A ASP 99.A N MET 80.A O no hydrogen 3.007 N/A VAL 100.A N GLN 113.A O no hydrogen 2.777 N/A MET 101.A N GLY 78.A O no hydrogen 2.848 N/A ARG 102.A N THR 111.A O no hydrogen 3.028 N/A PHE 103.A N GLY 76.A O no hydrogen 2.829 N/A ASP 104.A N ARG 108.A O no hydrogen 2.810 N/A HIS 106.A N ASP 104.A OD1 no hydrogen 2.908 N/A GLY 107.A N ASP 104.A O no hydrogen 2.960 N/A ARG 108.A N ASP 104.A OD1 no hydrogen 2.902 N/A ARG 108.A NE GLN 28.A O no hydrogen 3.475 N/A ARG 108.A NH2 GLN 28.A O no hydrogen 2.904 N/A ILE 109.A N MET 29.A O no hydrogen 2.808 N/A GLN 110.A N ARG 102.A O no hydrogen 2.752 N/A GLN 110.A NE2 ASP 33.A OD1 no hydrogen 2.293 N/A THR 111.A N ARG 102.A O no hydrogen 3.172 N/A MET 112.A N THR 35.A O no hydrogen 2.975 N/A GLN 113.A N VAL 100.A O no hydrogen 2.893 N/A GLN 113.A NE2 GLU 37.A OE1 no hydrogen 3.004 N/A ALA 114.A N GLU 37.A O no hydrogen 2.832 N/A TYR 115.A N ILE 98.A O no hydrogen 2.797 N/A TRP 116.A NE1 ASP 38.A OD2 no hydrogen 2.838 N/A SER 117.A N ASN 120.A OD1 no hydrogen 3.073 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.662 N/A ASN 120.A N SER 117.A O no hydrogen 2.885 N/A LEU 121.A N GLU 118.A O no hydrogen 3.083 N/A SER 122.A N ALA 94.A O no hydrogen 2.836 N/A