Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h4o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLU 4.A OE1 no hydrogen 2.961 N/A GLU 4.A N ASN 1.A OD1 no hydrogen 3.118 N/A LEU 5.A N ASN 1.A O no hydrogen 3.096 N/A ALA 6.A N PHE 2.A O no hydrogen 2.847 N/A LYS 7.A N VAL 3.A O no hydrogen 2.886 N/A LYS 8.A N.A GLU 4.A O no hydrogen 3.013 N/A LYS 8.A N.B GLU 4.A O no hydrogen 3.016 N/A LYS 8.A NZ.B THR 105.A O no hydrogen 3.476 N/A ARG 9.A N LEU 5.A O no hydrogen 3.181 N/A TYR 10.A OH GLU 142.A OE1 no hydrogen 2.548 N/A CYS 12.A N SER 111.A O no hydrogen 2.850 N/A CYS 12.A SG ASN 14.A O no hydrogen 3.125 N/A CYS 12.A SG GLU 142.A OE1 no hydrogen 3.336 N/A TYR 15.A OH CYS 12.A O no hydrogen 2.810 N/A GLN 16.A N TYR 141.A O no hydrogen 2.840 N/A GLN 16.A NE2 GLU 142.A O no hydrogen 3.036 N/A ARG 18.A NE.B GLN 16.A OE1 no hydrogen 2.831 N/A ARG 18.A NH2.A GLU 21.A OE2 no hydrogen 2.963 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.700 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 2.817 N/A LYS 24.A N GLU 21.A O no hydrogen 2.983 N/A LYS 24.A NZ LEU 107.A O no hydrogen 2.717 N/A LYS 24.A NZ TYR 141.A OH no hydrogen 2.809 N/A LEU 25.A N GLU 21.A O no hydrogen 3.056 N/A GLU 26.A N LYS 22.A O no hydrogen 2.918 N/A LYS 27.A N GLU 23.A O no hydrogen 3.422 N/A VAL 28.A N LYS 24.A O no hydrogen 3.021 N/A LEU 29.A N LEU 25.A O no hydrogen 2.915 N/A ASP 30.A N GLU 26.A O no hydrogen 2.961 N/A ALA 32.A N LEU 29.A O no hydrogen 2.961 N/A ARG 33.A N ASP 30.A O no hydrogen 3.242 N/A ILE 34.A N.A ASP 30.A O no hydrogen 3.243 N/A ILE 34.A N.B ASP 30.A O no hydrogen 3.270 N/A ALA 35.A N VAL 31.A O no hydrogen 3.116 N/A GLY 38.A N ASP 94.A OD1 no hydrogen 2.780 N/A ASN 40.A N THR 37.A O no hydrogen 2.891 N/A ARG 41.A N GLY 38.A O no hydrogen 3.034 N/A ARG 41.A NH1 LYS 79.A O.A no hydrogen 3.015 N/A ARG 41.A NH1 LYS 79.A O.B no hydrogen 2.891 N/A GLN 42.A N THR 37.A OG1 no hydrogen 2.864 N/A GLN 42.A NE2 ASN 40.A O no hydrogen 3.024 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.684 N/A GLN 44.A NE2 ALA 32.A O no hydrogen 2.905 N/A ARG 45.A N CYS 74.A O no hydrogen 2.894 N/A ILE 47.A N LEU 72.A O no hydrogen 2.907 N/A ILE 49.A N ALA 70.A O no hydrogen 2.822 N/A ILE 55.A N GLU 51.A O no hydrogen 2.947 N/A ASN 56.A N LYS 52.A O no hydrogen 2.863 N/A LYS 57.A N GLU 53.A O.A no hydrogen 2.757 N/A LYS 57.A N GLU 53.A O.B no hydrogen 2.892 N/A LYS 57.A NZ GLU 125.A O no hydrogen 2.729 N/A LEU 58.A N GLY 54.A O no hydrogen 2.962 N/A SER 59.A N.A ILE 55.A O no hydrogen 2.965 N/A SER 59.A N.B ILE 55.A O no hydrogen 2.974 N/A SER 59.A OG.A ILE 55.A O no hydrogen 3.061 N/A SER 59.A OG.B ASN 56.A O no hydrogen 2.775 N/A LYS 60.A N ASN 56.A O no hydrogen 3.223 N/A LYS 60.A N LYS 57.A O no hydrogen 3.174 N/A LYS 60.A NZ GLU 125.A OE2 no hydrogen 2.722 N/A ALA 61.A N LEU 58.A O no hydrogen 2.882 N/A TYR 65.A N ASN 63.A OD1 no hydrogen 3.027 N/A ALA 67.A N ILE 64.A O no hydrogen 2.908 N/A ALA 70.A N ILE 49.A O no hydrogen 2.941 N/A ILE 71.A N LEU 138.A O no hydrogen 2.855 N/A LEU 72.A N ILE 47.A O no hydrogen 2.939 N/A VAL 73.A N ASN 136.A O no hydrogen 2.791 N/A CYS 74.A N ARG 45.A O no hydrogen 2.811 N/A GLY 75.A N GLU 133.A O no hydrogen 2.918 N/A ASP 76.A N PRO 43.A O no hydrogen 2.830 N/A LYS 77.A N ASN 131.A O no hydrogen 2.895 N/A LYS 77.A NZ ASP 78.A OD1 no hydrogen 3.492 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 2.887 N/A LYS 79.A N.A ASP 76.A O no hydrogen 3.045 N/A LYS 79.A N.B ASP 76.A O no hydrogen 3.036 N/A VAL 80.A N ASP 76.A O no hydrogen 3.081 N/A ARG 83.A N LYS 88.A O.A no hydrogen 2.941 N/A ARG 83.A N LYS 88.A O.B no hydrogen 2.733 N/A ARG 83.A N LYS 88.A O.C no hydrogen 2.733 N/A ARG 83.A NE ASP 86.A OD1 no hydrogen 2.902 N/A ARG 83.A NH2 ASP 86.A OD2 no hydrogen 2.791 N/A GLY 87.A N ARG 83.A O no hydrogen 2.826 N/A LYS 88.A N.A ASP 86.A OD1 no hydrogen 3.172 N/A LYS 88.A N.B ASP 86.A OD1 no hydrogen 3.159 N/A LYS 88.A N.C ASP 86.A OD1 no hydrogen 3.157 N/A GLN 89.A NE2 LYS 77.A O no hydrogen 3.604 N/A GLN 89.A NE2 THR 82.A OG1 no hydrogen 3.063 N/A LEU 90.A N TRP 81.A O no hydrogen 3.209 N/A ASP 94.A N LEU 90.A O no hydrogen 2.858 N/A THR 95.A N THR 91.A O no hydrogen 3.314 N/A THR 95.A OG1 THR 91.A O no hydrogen 2.724 N/A THR 95.A OG1 ASP 92.A O no hydrogen 3.323 N/A SER 96.A N ASP 92.A O no hydrogen 3.132 N/A SER 96.A OG ASP 92.A O no hydrogen 2.649 N/A ILE 97.A N ILE 93.A O no hydrogen 3.018 N/A VAL 98.A N ASP 94.A O no hydrogen 3.148 N/A THR 99.A N THR 95.A O no hydrogen 2.896 N/A THR 99.A OG1 THR 95.A O no hydrogen 2.677 N/A ASP 100.A N SER 96.A O no hydrogen 2.825 N/A HIS 101.A N ILE 97.A O no hydrogen 2.951 N/A GLN 103.A N HIS 101.A O no hydrogen 2.941 N/A GLN 103.A NE2 GLN 103.A O no hydrogen 2.884 N/A GLN 103.A NE2 GLU 106.A OE1 no hydrogen 2.955 N/A GLU 106.A N LEU 102.A O no hydrogen 3.104 N/A LEU 107.A N GLN 103.A O no hydrogen 3.246 N/A LEU 107.A N ALA 104.A O no hydrogen 3.048 N/A GLY 108.A N THR 105.A O no hydrogen 3.077 N/A LEU 109.A N ALA 104.A O no hydrogen 3.050 N/A ALA 110.A N GLY 140.A O no hydrogen 2.766 N/A VAL 112.A N LEU 139.A O no hydrogen 3.066 N/A TRP 113.A NE1 ASN 136.A OD1 no hydrogen 3.020 N/A VAL 114.A N ILE 137.A O no hydrogen 2.795 N/A CYS 115.A SG ILE 135.A O no hydrogen 3.630 N/A CYS 115.A SG ASN 136.A OD1 no hydrogen 3.253 N/A PHE 117.A N CYS 115.A O no hydrogen 2.960 N/A ASN 118.A N ALA 61.A O no hydrogen 2.894 N/A ILE 121.A N ASN 118.A OD1 no hydrogen 3.052 N/A ILE 122.A N ASN 118.A O no hydrogen 3.114 N/A ARG 123.A N PRO 119.A O no hydrogen 2.910 N/A ARG 123.A NH1 LEU 128.A O no hydrogen 3.413 N/A ARG 123.A NH1 PRO 129.A O no hydrogen 3.016 N/A ARG 123.A NH1 LEU 132.A O no hydrogen 2.985 N/A ARG 123.A NH2 LEU 132.A O no hydrogen 2.929 N/A GLU 124.A N ASP 120.A O no hydrogen 2.984 N/A GLU 125.A N ILE 121.A O no hydrogen 2.861 N/A PHE 126.A N ILE 122.A O no hydrogen 3.010 N/A SER 127.A N GLU 124.A O no hydrogen 3.194 N/A LEU 128.A N ARG 123.A O no hydrogen 2.941 N/A ASN 131.A ND2 ASP 76.A OD1 no hydrogen 3.009 N/A LEU 132.A N PRO 129.A O no hydrogen 3.038 N/A GLU 133.A N GLY 75.A O no hydrogen 2.985 N/A ILE 135.A N VAL 73.A O no hydrogen 2.865 N/A ASN 136.A N VAL 73.A O no hydrogen 3.182 N/A ASN 136.A ND2 THR 99.A OG1 no hydrogen 3.198 N/A ILE 137.A N VAL 114.A O no hydrogen 2.921 N/A LEU 138.A N ILE 71.A O no hydrogen 2.916 N/A LEU 139.A N VAL 112.A O no hydrogen 2.930 N/A TYR 141.A OH GLU 21.A OE1 no hydrogen 2.554 N/A TYR 141.A OH GLU 21.A OE2 no hydrogen 3.380 N/A SER 143.A N ASN 14.A O no hydrogen 2.890 N/A LYS 144.A N GLU 142.A OE2 no hydrogen 2.824 N/A GLU 150.A N SER 148.A OG no hydrogen 3.046 N/A ARG 151.A N SER 148.A O no hydrogen 3.133 N/A ARG 151.A NH1 LYS 7.A O no hydrogen 2.914 N/A ARG 151.A NH1 SER 148.A O no hydrogen 2.950 N/A ARG 151.A NH2 ARG 9.A O no hydrogen 2.822 N/A LYS 154.A N ARG 151.A O no hydrogen 2.870 N/A THR 155.A N ARG 151.A O no hydrogen 2.979 N/A THR 155.A N HIS 152.A O no hydrogen 3.193 N/A THR 155.A OG1 ARG 151.A O no hydrogen 3.365 N/A ARG 156.A N HIS 152.A O no hydrogen 2.956 N/A ARG 156.A NH1 THR 155.A O no hydrogen 3.106 N/A GLU 161.A N PRO 158.A O no hydrogen 2.912 N/A ILE 162.A N LEU 159.A O no hydrogen 2.905 N/A VAL 163.A N LEU 159.A O no hydrogen 3.059 N/A SER 164.A OG THR 167.A O no hydrogen 2.664 N/A THR 167.A N TYR 165.A O no hydrogen 2.791 N/A THR 167.A OG1 LEU 168.A O no hydrogen 2.950 N/A