Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fpu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LYS 3.A O no hydrogen 2.878 N/A GLN 2.A NE2 GLY 46.A O no hydrogen 2.796 N/A LYS 3.A NZ ALA 45.A O no hydrogen 2.888 N/A TYR 4.A N SER 120.A OG no hydrogen 2.891 N/A LEU 5.A N LYS 48.A O no hydrogen 2.911 N/A PHE 6.A N TYR 121.A O no hydrogen 2.738 N/A ILE 7.A N VAL 50.A O no hydrogen 2.773 N/A ASP 8.A N ILE 123.A O no hydrogen 2.971 N/A ARG 9.A NE ASP 10.A OD1 no hydrogen 2.752 N/A ARG 9.A NH1 ASP 10.A OD1 no hydrogen 2.983 N/A ARG 9.A NH2 HIS 72.A ND1 no hydrogen 3.085 N/A GLY 11.A N ILE 14.A O no hydrogen 2.607 N/A THR 12.A N ARG 9.A O no hydrogen 3.136 N/A THR 12.A OG1 ASP 8.A OD2 no hydrogen 3.035 N/A THR 12.A OG1 ASP 125.A OD1 no hydrogen 3.159 N/A LEU 13.A N ARG 9.A O no hydrogen 2.811 N/A ILE 14.A N ARG 9.A O no hydrogen 3.222 N/A SER 15.A N ALA 30.A O no hydrogen 2.690 N/A SER 15.A OG ALA 30.A O no hydrogen 3.493 N/A SER 15.A OG GLU 32.A OE2 no hydrogen 3.243 N/A SER 19.A OG ASP 20.A OD1 no hydrogen 3.278 N/A PHE 21.A N PRO 17.A O no hydrogen 3.067 N/A GLN 22.A N ASP 20.A OD1 no hydrogen 3.286 N/A GLN 22.A NE2 ASP 24.A OD2 no hydrogen 3.333 N/A GLN 22.A NE2 SER 62.A O no hydrogen 2.983 N/A LYS 28.A N ARG 25.A O no hydrogen 3.057 N/A LYS 28.A NZ ASP 20.A OD1 no hydrogen 2.691 N/A LYS 28.A NZ ASP 20.A OD2 no hydrogen 2.853 N/A LYS 28.A NZ GLN 22.A O no hydrogen 2.813 N/A LYS 28.A NZ ASP 24.A OD1 no hydrogen 2.809 N/A LEU 29.A N PHE 26.A O no hydrogen 3.071 N/A GLU 32.A N LEU 13.A O no hydrogen 2.964 N/A VAL 35.A N GLU 32.A O no hydrogen 3.403 N/A GLN 38.A N GLY 34.A O no hydrogen 3.035 N/A LEU 39.A N VAL 35.A O no hydrogen 2.957 N/A LEU 40.A N ILE 36.A O no hydrogen 2.927 N/A LYS 41.A N PRO 37.A O no hydrogen 2.908 N/A LEU 42.A N GLN 38.A O no hydrogen 2.842 N/A GLN 43.A N LEU 39.A O no hydrogen 2.866 N/A GLN 43.A NE2 GLN 85.A O no hydrogen 3.354 N/A LYS 44.A N LEU 40.A O no hydrogen 3.033 N/A ALA 45.A N LYS 41.A O no hydrogen 3.065 N/A ALA 45.A N LEU 42.A O no hydrogen 3.197 N/A GLY 46.A N GLN 43.A O no hydrogen 2.973 N/A TYR 47.A N LEU 42.A O no hydrogen 3.097 N/A TYR 47.A OH LEU 157.A O no hydrogen 2.990 N/A LYS 48.A N LYS 3.A O no hydrogen 2.993 N/A VAL 50.A N LEU 5.A O no hydrogen 2.927 N/A MET 51.A N GLU 88.A O no hydrogen 2.975 N/A ILE 52.A N ILE 7.A O no hydrogen 2.940 N/A THR 53.A N LEU 90.A O no hydrogen 2.943 N/A ASN 54.A ND2 LYS 104.A O no hydrogen 3.228 N/A GLN 55.A N CYS 92.A O no hydrogen 2.691 N/A GLN 55.A NE2 ASP 10.A OD1 no hydrogen 3.450 N/A GLN 55.A NE2 ASP 10.A OD2 no hydrogen 3.247 N/A GLN 55.A NE2 THR 53.A OG1 no hydrogen 2.857 N/A LEU 58.A N GLN 55.A O no hydrogen 3.059 N/A GLY 59.A N PHE 63.A O no hydrogen 2.736 N/A THR 60.A N GLY 57.A O no hydrogen 3.256 N/A THR 60.A OG1 GLY 57.A O no hydrogen 2.691 N/A PHE 63.A N THR 60.A O no hydrogen 3.018 N/A GLN 65.A NE2 ASP 69.A OD1 no hydrogen 2.977 N/A ASP 67.A N PRO 64.A O no hydrogen 3.056 N/A PHE 68.A N PRO 64.A O no hydrogen 3.295 N/A ASP 69.A N GLN 65.A O no hydrogen 2.816 N/A HIS 72.A N PHE 68.A O no hydrogen 3.077 N/A ASN 73.A N ASP 69.A O no hydrogen 2.814 N/A LEU 74.A N GLY 70.A O no hydrogen 3.084 N/A MET 75.A N PRO 71.A O no hydrogen 2.880 N/A MET 76.A N HIS 72.A O no hydrogen 2.882 N/A GLN 77.A N ASN 73.A O no hydrogen 2.897 N/A ILE 78.A N LEU 74.A O no hydrogen 2.926 N/A PHE 79.A N MET 75.A O no hydrogen 3.022 N/A THR 80.A N MET 76.A O no hydrogen 2.789 N/A THR 80.A OG1 MET 76.A O no hydrogen 3.144 N/A SER 81.A N GLN 77.A O no hydrogen 2.829 N/A SER 81.A OG GLN 77.A O no hydrogen 2.922 N/A SER 81.A OG ILE 78.A O no hydrogen 2.938 N/A GLN 82.A N ILE 78.A O no hydrogen 3.213 N/A GLN 82.A N PHE 79.A O no hydrogen 3.134 N/A GLN 82.A NE2 SER 81.A OG no hydrogen 2.806 N/A GLY 83.A N THR 80.A O no hydrogen 2.976 N/A VAL 84.A N PHE 79.A O no hydrogen 2.907 N/A GLN 85.A NE2 VAL 84.A O no hydrogen 3.689 N/A ASP 87.A N LEU 49.A O no hydrogen 2.746 N/A LEU 90.A N MET 51.A O no hydrogen 2.714 N/A CYS 92.A N THR 53.A O no hydrogen 2.968 N/A CYS 92.A SG HIS 94.A ND1 no hydrogen 3.626 N/A LEU 95.A N ASP 98.A OD2 no hydrogen 2.928 N/A ASP 98.A N LEU 95.A O no hydrogen 2.966 N/A GLU 99.A N PRO 96.A O no hydrogen 3.136 N/A CYS 100.A SG HIS 94.A ND1 no hydrogen 3.396 N/A CYS 102.A SG HIS 94.A ND1 no hydrogen 3.297 N/A ARG 103.A NH1 ASP 56.A OD1 no hydrogen 2.919 N/A LYS 104.A N ASN 54.A OD1 no hydrogen 3.015 N/A LYS 104.A NZ ASP 8.A OD1 no hydrogen 2.838 N/A LYS 104.A NZ ILE 52.A O no hydrogen 2.912 N/A LYS 104.A NZ ASP 129.A OD1 no hydrogen 2.694 N/A LYS 106.A N ARG 103.A O no hydrogen 2.822 N/A LYS 106.A NZ CYS 100.A O no hydrogen 2.865 N/A VAL 110.A N VAL 107.A O no hydrogen 3.029 N/A GLU 111.A N LYS 108.A O no hydrogen 3.117 N/A TYR 113.A N VAL 110.A O no hydrogen 2.915 N/A TYR 113.A OH GLU 88.A OE1 no hydrogen 2.513 N/A LEU 114.A N GLU 111.A O no hydrogen 2.863 N/A ASP 116.A N GLN 2.A O no hydrogen 2.837 N/A ARG 117.A NH2 LEU 114.A O no hydrogen 3.178 N/A ASN 119.A N ASP 116.A O no hydrogen 3.149 N/A ASN 119.A ND2 ASP 116.A OD1 no hydrogen 3.271 N/A ASN 119.A ND2 ASP 116.A OD2 no hydrogen 2.712 N/A SER 120.A OG ASP 116.A O no hydrogen 2.758 N/A TYR 121.A N TYR 4.A O no hydrogen 2.917 N/A VAL 122.A N ASN 139.A O no hydrogen 2.876 N/A ILE 123.A N PHE 6.A O no hydrogen 2.823 N/A GLY 124.A N LEU 141.A O no hydrogen 3.078 N/A ARG 126.A N ASP 129.A OD2 no hydrogen 3.091 N/A ARG 126.A NH2 GLU 16.A OE2 no hydrogen 2.822 N/A ASP 129.A N ARG 126.A O no hydrogen 2.922 N/A ILE 130.A N ARG 126.A O no hydrogen 3.406 N/A GLN 131.A N ALA 127.A O no hydrogen 2.883 N/A GLN 131.A NE2 GLU 134.A OE2 no hydrogen 2.896 N/A GLN 131.A NE2 ASN 135.A OD1 no hydrogen 2.964 N/A LEU 132.A N THR 128.A O no hydrogen 2.920 N/A ALA 133.A N ASP 129.A O no hydrogen 3.103 N/A GLU 134.A N ILE 130.A O no hydrogen 3.134 N/A ASN 135.A N GLN 131.A O no hydrogen 2.822 N/A ASN 135.A ND2 PRO 105.A O no hydrogen 2.946 N/A MET 136.A N LEU 132.A O no hydrogen 2.855 N/A GLY 137.A N GLU 134.A O no hydrogen 3.061 N/A ILE 138.A N ALA 133.A O no hydrogen 3.066 N/A ASN 139.A N SER 120.A O no hydrogen 3.173 N/A ASN 139.A ND2 ALA 118.A O no hydrogen 3.169 N/A ASN 139.A ND2 SER 120.A O no hydrogen 3.018 N/A LEU 141.A N VAL 122.A O no hydrogen 2.751 N/A ARG 142.A NE ASP 125.A O no hydrogen 2.793 N/A ARG 142.A NH2 ASP 125.A O no hydrogen 3.218 N/A TYR 143.A N GLY 124.A O no hydrogen 2.724 N/A TYR 143.A OH GLU 32.A OE1 no hydrogen 2.695 N/A ASP 144.A N LEU 148.A O no hydrogen 2.986 N/A ARG 145.A NE GLU 32.A OE1 no hydrogen 2.883 N/A ARG 145.A NH2 GLU 32.A OE1 no hydrogen 3.530 N/A ARG 145.A NH2 GLU 32.A OE2 no hydrogen 2.581 N/A GLU 146.A N ASP 144.A OD2 no hydrogen 2.950 N/A THR 147.A N ASP 144.A OD2 no hydrogen 3.006 N/A LEU 148.A N ASP 144.A O no hydrogen 2.972 N/A ASN 149.A ND2 ARG 145.A O no hydrogen 3.183 N/A TRP 150.A NE1 THR 12.A O no hydrogen 2.904 N/A MET 152.A N ASN 149.A OD1 no hydrogen 3.226 N/A ILE 153.A N ASN 149.A O no hydrogen 2.866 N/A GLY 154.A N TRP 150.A O no hydrogen 2.834 N/A GLU 155.A N PRO 151.A O no hydrogen 3.029 N/A GLN 156.A N MET 152.A O no hydrogen 2.935 N/A LEU 157.A N ILE 153.A O no hydrogen 2.989 N/A THR 158.A N GLU 155.A O no hydrogen 3.340 N/A THR 158.A OG1 GLY 154.A O no hydrogen 2.719 N/A