Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u5n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 2.A OD2 no hydrogen 2.915 N/A ASN 4.A ND2 CYS 20.A O no hydrogen 3.032 N/A ASN 4.A ND2 LYS 25.A O no hydrogen 3.301 N/A GLU 5.A N PRO 24.A O no hydrogen 2.718 N/A CYS 8.A N ASN 13.A O no hydrogen 2.954 N/A CYS 8.A SG HIS 28.A ND1 no hydrogen 3.530 N/A ALA 9.A N VAL 26.A O no hydrogen 2.902 N/A CYS 11.A SG HIS 28.A ND1 no hydrogen 3.406 N/A GLN 12.A N CYS 8.A O no hydrogen 2.869 N/A LEU 18.A N PHE 27.A O no hydrogen 2.675 N/A CYS 20.A N LYS 25.A O no hydrogen 3.090 N/A GLU 21.A N TRP 44.A O no hydrogen 3.255 N/A PHE 27.A N LEU 18.A O no hydrogen 2.909 N/A HIS 28.A NE2 GLY 14.A O no hydrogen 2.606 N/A CYS 31.A N HIS 28.A O no hydrogen 3.042 N/A CYS 31.A SG HIS 28.A ND1 no hydrogen 3.879 N/A HIS 32.A N HIS 28.A O no hydrogen 3.303 N/A HIS 32.A ND1 PRO 34.A O no hydrogen 2.796 N/A THR 35.A OG1 THR 30.A O no hydrogen 3.363 N/A LEU 36.A N LEU 29.A O no hydrogen 2.950 N/A SER 38.A N ASP 60.A OD1 no hydrogen 3.091 N/A SER 38.A OG ASP 60.A OD1 no hydrogen 2.884 N/A TRP 44.A N GLU 21.A OE1 no hydrogen 3.435 N/A THR 47.A N HIS 32.A NE2 no hydrogen 3.121 N/A THR 47.A OG1 VAL 33.A O no hydrogen 2.722 N/A ARG 50.A N CYS 46.A O no hydrogen 2.927 N/A ARG 50.A NH1 VAL 57.A O no hydrogen 2.810 N/A ASP 51.A N GLU 56.A OE1 no hydrogen 2.914 N/A LYS 54.A N ASP 51.A OD2 no hydrogen 2.824 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.483 N/A TYR 59.A OH ILE 45.A O no hydrogen 2.868 N/A SER 67.A OG ASP 70.A OD2 no hydrogen 3.340 N/A ASP 70.A N SER 67.A OG no hydrogen 3.182 N/A GLN 71.A N SER 67.A O no hydrogen 2.755 N/A GLN 71.A NE2 GLU 75.A OE2 no hydrogen 3.168 N/A GLN 71.A NE2 LEU 118.A O no hydrogen 2.746 N/A ARG 72.A N PRO 68.A O no hydrogen 3.074 N/A ARG 72.A NE ILE 52.A O no hydrogen 2.922 N/A ARG 72.A NH2 ILE 52.A O no hydrogen 2.989 N/A LYS 73.A N VAL 69.A O no hydrogen 2.866 N/A CYS 74.A N ASP 70.A O no hydrogen 2.989 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.402 N/A CYS 74.A SG TYR 179.A OH no hydrogen 3.892 N/A GLU 75.A N GLN 71.A O no hydrogen 2.925 N/A ARG 76.A N ARG 72.A O no hydrogen 2.992 N/A ARG 76.A NH1 THR 47.A O no hydrogen 3.100 N/A ARG 76.A NH1 ARG 50.A O no hydrogen 2.879 N/A LEU 77.A N LYS 73.A O no hydrogen 3.004 N/A LEU 78.A N CYS 74.A O no hydrogen 3.022 N/A LEU 79.A N GLU 75.A O no hydrogen 2.922 N/A TYR 80.A N ARG 76.A O no hydrogen 2.972 N/A TYR 80.A OH GLU 177.A OE1 no hydrogen 3.220 N/A LEU 81.A N LEU 77.A O no hydrogen 3.273 N/A TYR 82.A N LEU 78.A O no hydrogen 2.969 N/A CYS 83.A N LEU 79.A O no hydrogen 3.024 N/A CYS 83.A SG ALA 9.A O no hydrogen 3.699 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.431 N/A HIS 84.A N LEU 81.A O no hydrogen 3.217 N/A LEU 86.A N HIS 84.A ND1 no hydrogen 2.965 N/A SER 87.A N HIS 84.A O no hydrogen 3.158 N/A SER 87.A OG LEU 81.A O no hydrogen 2.918 N/A SER 87.A OG TYR 82.A O no hydrogen 3.349 N/A SER 87.A OG HIS 84.A O no hydrogen 2.823 N/A SER 87.A OG GLN 91.A OE1 no hydrogen 3.169 N/A PHE 90.A N SER 87.A O no hydrogen 2.676 N/A GLN 91.A N ILE 88.A O no hydrogen 3.267 N/A ILE 98.A N PRO 95.A O no hydrogen 3.252 N/A TYR 101.A N ILE 98.A O no hydrogen 3.188 N/A TYR 102.A OH VAL 94.A O no hydrogen 2.312 N/A LYS 103.A N ASN 100.A O no hydrogen 3.114 N/A ILE 104.A N ASN 100.A O no hydrogen 3.065 N/A ILE 104.A N TYR 101.A O no hydrogen 3.115 N/A ILE 105.A N TYR 101.A O no hydrogen 2.884 N/A LYS 106.A NZ TYR 102.A O no hydrogen 2.796 N/A LEU 111.A N PHE 90.A O no hydrogen 2.791 N/A SER 112.A N GLN 91.A O no hydrogen 3.107 N/A SER 112.A N ASP 110.A OD2 no hydrogen 2.983 N/A SER 112.A OG ASP 110.A OD2 no hydrogen 2.345 N/A THR 113.A N ASP 110.A O no hydrogen 3.112 N/A THR 113.A N ASP 110.A OD2 no hydrogen 3.362 N/A THR 113.A OG1 ASP 110.A OD1 no hydrogen 2.545 N/A VAL 114.A N ASP 110.A O no hydrogen 3.219 N/A LYS 115.A N LEU 111.A O no hydrogen 2.824 N/A LYS 115.A NZ THR 30.A O no hydrogen 2.690 N/A LYS 115.A NZ HIS 32.A O no hydrogen 3.021 N/A LYS 115.A NZ THR 35.A OG1 no hydrogen 2.953 N/A LYS 116.A N SER 112.A O no hydrogen 3.144 N/A LYS 117.A N THR 113.A O no hydrogen 3.048 N/A LYS 117.A NZ ASP 135.A OD2 no hydrogen 2.669 N/A LEU 118.A N VAL 114.A O no hydrogen 2.975 N/A GLN 119.A N LYS 116.A O no hydrogen 3.103 N/A HIS 122.A N GLN 119.A O no hydrogen 3.040 N/A GLN 124.A NE2 SER 123.A OG no hydrogen 3.430 N/A HIS 125.A N HIS 122.A O no hydrogen 3.006 N/A HIS 125.A ND1 LYS 117.A O no hydrogen 2.979 N/A TYR 126.A N LYS 117.A O no hydrogen 3.199 N/A TYR 126.A OH ASP 135.A OD2 no hydrogen 2.545 N/A GLN 127.A NE2 HIS 125.A O no hydrogen 3.178 N/A ASP 131.A N ILE 128.A O no hydrogen 2.926 N/A VAL 133.A N PRO 129.A O no hydrogen 2.928 N/A ALA 134.A N ASP 130.A O no hydrogen 2.883 N/A ASP 135.A N ASP 131.A O no hydrogen 3.234 N/A VAL 136.A N PHE 132.A O no hydrogen 3.087 N/A ARG 137.A N VAL 133.A O no hydrogen 3.015 N/A ARG 137.A NE GLU 172.A OE2 no hydrogen 2.888 N/A ARG 137.A NH1 PHE 184.A O no hydrogen 2.883 N/A ARG 137.A NH2 GLU 172.A OE1 no hydrogen 3.091 N/A LEU 138.A N ALA 134.A O no hydrogen 2.963 N/A ILE 139.A N ASP 135.A O no hydrogen 3.245 N/A ILE 139.A N VAL 136.A O no hydrogen 3.234 N/A LYS 141.A N ARG 137.A O no hydrogen 2.959 N/A ASN 142.A N LEU 138.A O no hydrogen 2.957 N/A ASN 142.A ND2 LYS 107.A O no hydrogen 2.799 N/A CYS 143.A N ILE 139.A O no hydrogen 3.240 N/A CYS 143.A SG VAL 160.A O no hydrogen 3.659 N/A GLU 144.A N PHE 140.A O no hydrogen 3.069 N/A ARG 145.A N LYS 141.A O no hydrogen 2.883 N/A PHE 146.A N ASN 142.A O no hydrogen 2.915 N/A ASN 147.A N CYS 143.A O no hydrogen 3.094 N/A ASN 147.A ND2 ASP 157.A OD2 no hydrogen 2.802 N/A GLU 148.A N GLU 144.A O no hydrogen 2.882 N/A MET 149.A N ARG 145.A O no hydrogen 2.869 N/A MET 150.A N PHE 146.A O no hydrogen 2.859 N/A LYS 151.A N ASN 147.A O no hydrogen 3.195 N/A LYS 151.A NZ LYS 155.A O no hydrogen 3.263 N/A LYS 151.A NZ ASP 157.A OD2 no hydrogen 2.890 N/A VAL 152.A N GLU 148.A O no hydrogen 3.318 N/A VAL 153.A N MET 149.A O no hydrogen 2.960 N/A GLN 154.A N LYS 151.A O no hydrogen 2.991 N/A SER 158.A N ASN 147.A OD1 no hydrogen 3.176 N/A SER 158.A OG ASN 147.A OD1 no hydrogen 3.486 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.145 N/A ALA 161.A N SER 158.A OG no hydrogen 2.850 N/A GLN 162.A N SER 158.A O no hydrogen 2.827 N/A ALA 163.A N GLU 159.A O no hydrogen 3.037 N/A GLY 164.A N VAL 160.A O no hydrogen 2.830 N/A LYS 165.A N ALA 161.A O no hydrogen 3.004 N/A LYS 165.A NZ ASP 157.A OD1 no hydrogen 3.478 N/A ALA 166.A N GLN 162.A O no hydrogen 3.305 N/A VAL 167.A N ALA 163.A O no hydrogen 2.993 N/A ALA 168.A N GLY 164.A O no hydrogen 2.825 N/A LEU 169.A N LYS 165.A O no hydrogen 3.079 N/A TYR 170.A N ALA 166.A O no hydrogen 3.052 N/A PHE 171.A N VAL 167.A O no hydrogen 2.834 N/A GLU 172.A N ALA 168.A O no hydrogen 3.050 N/A ASP 173.A N LEU 169.A O no hydrogen 3.026 N/A LYS 174.A N TYR 170.A O no hydrogen 2.979 N/A LEU 175.A N PHE 171.A O no hydrogen 2.908 N/A THR 176.A N GLU 172.A O no hydrogen 3.393 N/A THR 176.A OG1 ASP 173.A O no hydrogen 3.266 N/A ILE 178.A N LYS 174.A O no hydrogen 2.843 N/A TYR 179.A N LEU 175.A O no hydrogen 2.599 N/A TYR 179.A OH ASP 70.A OD1 no hydrogen 2.621 N/A ASP 181.A N ASP 181.A OD2 no hydrogen 2.635 N/A ARG 182.A NE THR 183.A O no hydrogen 2.878 N/A ARG 182.A NH2 ASP 130.A OD2 no hydrogen 3.089 N/A ARG 182.A NH2 THR 183.A O no hydrogen 2.995 N/A