Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 6.A OD1 no hydrogen 2.552 N/A CYS 5.A N PRO 114.A O no hydrogen 2.859 N/A LYS 7.A N THR 4.A O no hydrogen 2.949 N/A LEU 8.A N CYS 5.A O no hydrogen 3.207 N/A LYS 10.A NZ ASP 6.A O no hydrogen 3.263 N/A LYS 10.A NZ LEU 8.A O no hydrogen 3.135 N/A LYS 10.A NZ TYR 109.A OH no hydrogen 3.257 N/A VAL 11.A N PHE 93.A O no hydrogen 2.938 N/A ALA 18.A N GLY 15.A O no hydrogen 3.016 N/A THR 20.A N ILE 16.A O no hydrogen 2.898 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.570 N/A THR 20.A OG1 ASP 17.A O no hydrogen 3.330 N/A SER 21.A N ASP 17.A O no hydrogen 2.926 N/A SER 21.A OG ASP 17.A O no hydrogen 3.154 N/A SER 21.A OG ALA 18.A O no hydrogen 2.995 N/A SER 21.A OG HIS 22.A ND1 no hydrogen 3.332 N/A HIS 22.A N PHE 19.A O no hydrogen 3.046 N/A HIS 22.A ND1 ALA 18.A O no hydrogen 2.811 N/A ASN 23.A N THR 20.A O no hydrogen 3.144 N/A ASN 23.A ND2 TYR 42.A O no hydrogen 2.779 N/A PHE 25.A N ARG 40.A O no hydrogen 2.899 N/A GLU 26.A N THR 123.A O no hydrogen 2.884 N/A PHE 27.A N THR 38.A O no hydrogen 3.201 N/A SER 28.A N CYS 121.A O no hydrogen 2.834 N/A SER 28.A OG GLN 132.A OE1 no hydrogen 2.759 N/A VAL 30.A N HIS 149.A O no hydrogen 3.043 N/A LEU 31.A N GLU 118.A OE2 no hydrogen 3.151 N/A THR 32.A N GLU 118.A OE2 no hydrogen 2.997 N/A THR 32.A OG1 GLU 118.A OE1 no hydrogen 2.573 N/A ASP 34.A N THR 32.A OG1 no hydrogen 3.200 N/A ASP 36.A N ASP 33.A O no hydrogen 3.079 N/A CYS 37.A N ALA 151.A O no hydrogen 2.823 N/A CYS 37.A SG ALA 151.A O no hydrogen 4.021 N/A CYS 37.A SG ASP 154.A O no hydrogen 3.684 N/A THR 38.A OG1 ASP 36.A O no hydrogen 2.927 N/A ALA 39.A N ILE 59.A O no hydrogen 2.822 N/A ARG 40.A N PHE 25.A O no hydrogen 2.877 N/A ARG 40.A NE ASP 58.A OD1 no hydrogen 2.715 N/A ARG 40.A NH2 ASP 58.A OD1 no hydrogen 2.751 N/A ARG 40.A NH2 ASP 58.A OD2 no hydrogen 3.504 N/A VAL 41.A N PHE 57.A O no hydrogen 3.049 N/A TYR 42.A N ASN 23.A OD1 no hydrogen 2.904 N/A TYR 42.A OH TYR 106.A OH no hydrogen 2.701 N/A VAL 43.A N THR 55.A O no hydrogen 2.891 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.824 N/A VAL 46.A N TYR 52.A OH no hydrogen 2.909 N/A LEU 49.A N VAL 46.A O no hydrogen 3.040 N/A SER 53.A N PHE 69.A O no hydrogen 2.858 N/A GLY 54.A N PHE 69.A O no hydrogen 3.220 N/A THR 55.A N VAL 43.A O no hydrogen 2.856 N/A THR 55.A OG1 ASP 68.A OD1 no hydrogen 2.868 N/A ALA 56.A N ASN 67.A O no hydrogen 2.792 N/A PHE 57.A N VAL 41.A O no hydrogen 2.796 N/A ASP 58.A N THR 65.A O no hydrogen 2.829 N/A ILE 59.A N ALA 39.A O no hydrogen 2.819 N/A LYS 60.A N HIS 63.A O no hydrogen 2.871 N/A LYS 60.A NZ ASP 34.A O no hydrogen 3.268 N/A LYS 60.A NZ ASP 36.A O no hydrogen 2.937 N/A HIS 63.A N LYS 60.A O no hydrogen 2.973 N/A THR 65.A N ASP 58.A O no hydrogen 2.932 N/A ASN 67.A N ALA 56.A O no hydrogen 2.999 N/A ASP 68.A N THR 81.A O no hydrogen 3.042 N/A PHE 69.A N GLY 54.A O no hydrogen 2.902 N/A THR 70.A N TYR 79.A O no hydrogen 2.962 N/A ILE 71.A N SER 53.A OG no hydrogen 2.891 N/A GLY 72.A N THR 77.A O no hydrogen 2.863 N/A GLY 75.A N GLY 72.A O no hydrogen 2.958 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 3.003 N/A ALA 78.A N TRP 91.A O no hydrogen 2.827 N/A TYR 79.A N THR 70.A O no hydrogen 2.859 N/A LEU 80.A N GLN 89.A O no hydrogen 2.867 N/A THR 81.A N ASP 68.A O no hydrogen 2.930 N/A ASN 82.A N GLU 87.A O no hydrogen 2.868 N/A CYS 83.A N ILE 66.A O no hydrogen 2.848 N/A CYS 83.A SG ILE 66.A O no hydrogen 3.716 N/A CYS 83.A SG THR 81.A O no hydrogen 3.987 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 2.847 N/A THR 85.A N ASN 82.A OD1 no hydrogen 3.061 N/A GLY 86.A N ASN 82.A O no hydrogen 2.807 N/A GLU 87.A N THR 85.A OG1 no hydrogen 3.099 N/A GLN 89.A N LEU 80.A O no hydrogen 2.921 N/A GLN 89.A NE2 GLU 87.A OE2 no hydrogen 2.948 N/A TRP 91.A N ALA 78.A O no hydrogen 2.844 N/A TRP 91.A NE1 GLN 89.A OE1 no hydrogen 2.891 N/A HIS 92.A N TYR 109.A O no hydrogen 2.866 N/A HIS 92.A ND1 LEU 76.A O no hydrogen 2.809 N/A GLN 94.A N CYS 107.A O no hydrogen 2.876 N/A GLN 94.A NE2 ALA 135.A O no hydrogen 2.977 N/A GLN 94.A NE2 GLU 138.A OE1 no hydrogen 2.913 N/A TYR 95.A OH ASN 105.A OD1 no hydrogen 2.641 N/A ASP 97.A N ASN 105.A O no hydrogen 2.835 N/A GLN 102.A N ASP 100.A OD1 no hydrogen 2.962 N/A GLY 103.A N ASP 100.A O no hydrogen 2.993 N/A ALA 104.A N ASN 124.A OD1 no hydrogen 2.878 N/A ASN 105.A N ASP 97.A O no hydrogen 3.139 N/A ASN 105.A ND2 GLY 103.A O no hydrogen 2.892 N/A TYR 106.A N THR 122.A OG1 no hydrogen 3.335 N/A TYR 106.A OH TYR 42.A OH no hydrogen 2.701 N/A CYS 107.A N TYR 95.A O no hydrogen 3.389 N/A CYS 107.A SG TYR 95.A OH no hydrogen 3.876 N/A CYS 107.A SG TYR 119.A OH no hydrogen 3.545 N/A ALA 108.A N LYS 120.A O no hydrogen 2.749 N/A TYR 109.A N HIS 92.A O no hydrogen 2.862 N/A TYR 109.A OH PRO 9.A O no hydrogen 2.718 N/A SER 110.A N GLU 118.A O no hydrogen 3.010 N/A SER 110.A OG VAL 90.A O no hydrogen 2.665 N/A ASN 112.A N GLN 115.A O no hydrogen 2.816 N/A GLN 115.A N ASN 112.A O no hydrogen 3.106 N/A ILE 116.A N PRO 143.A O no hydrogen 2.985 N/A ALA 117.A N SER 110.A O no hydrogen 2.798 N/A GLU 118.A N SER 110.A O no hydrogen 3.296 N/A TYR 119.A N GLU 118.A OE2 no hydrogen 3.003 N/A TYR 119.A OH GLN 94.A OE1 no hydrogen 2.722 N/A LYS 120.A N ALA 108.A O no hydrogen 2.907 N/A CYS 121.A N TYR 29.A O no hydrogen 2.885 N/A THR 122.A N TYR 106.A O no hydrogen 2.963 N/A THR 123.A N GLU 26.A O no hydrogen 3.040 N/A THR 123.A OG1 TYR 127.A O no hydrogen 2.742 N/A ASN 124.A N ALA 104.A O no hydrogen 3.155 N/A ASN 124.A ND2 HIS 22.A O no hydrogen 2.988 N/A THR 125.A N THR 123.A OG1 no hydrogen 3.276 N/A THR 125.A OG1 GLN 102.A O no hydrogen 2.792 N/A GLY 126.A N THR 123.A OG1 no hydrogen 3.030 N/A TYR 127.A N THR 125.A OG1 no hydrogen 3.058 N/A TYR 127.A OH ASP 100.A OD2 no hydrogen 2.599 N/A SER 129.A OG ASN 105.A OD1 no hydrogen 2.773 N/A LYS 131.A NZ ASP 97.A OD2 no hydrogen 2.957 N/A GLN 132.A N SER 129.A OG no hydrogen 2.957 N/A GLN 132.A NE2 TYR 95.A OH no hydrogen 3.100 N/A GLN 132.A NE2 TYR 106.A O no hydrogen 3.299 N/A GLN 132.A NE2 THR 122.A O no hydrogen 2.916 N/A LEU 133.A N SER 129.A O no hydrogen 3.063 N/A GLN 134.A N PRO 130.A O no hydrogen 2.996 N/A ALA 135.A N LYS 131.A O no hydrogen 2.869 N/A VAL 136.A N GLN 132.A O no hydrogen 2.892 N/A LYS 137.A N LEU 133.A O no hydrogen 3.075 N/A GLU 138.A N GLN 134.A O no hydrogen 3.107 N/A ALA 139.A N ALA 135.A O no hydrogen 2.917 N/A ARG 140.A N VAL 136.A O no hydrogen 2.916 N/A ARG 140.A NE ILE 148.A O no hydrogen 3.172 N/A ARG 140.A NH2 ILE 148.A O no hydrogen 2.944 N/A SER 141.A N GLU 138.A O no hydrogen 3.088 N/A SER 141.A OG GLU 138.A O no hydrogen 2.667 N/A VAL 142.A N ALA 139.A O no hydrogen 3.141 N/A ASN 144.A ND2 ILE 116.A O no hydrogen 2.941 N/A GLY 145.A N VAL 142.A O no hydrogen 2.804 N/A LYS 147.A N ASN 144.A O no hydrogen 3.371 N/A ILE 148.A N GLY 145.A O no hydrogen 2.962 N/A HIS 149.A N VAL 30.A O no hydrogen 2.947 N/A HIS 149.A ND1 LYS 147.A O no hydrogen 2.816 N/A HIS 149.A NE2 ASP 36.A OD1 no hydrogen 2.647 N/A ALA 151.A N SER 28.A O no hydrogen 2.924 N/A GLN 152.A NE2 PHE 27.A O no hydrogen 2.811 N/A GLN 152.A NE2 THR 38.A O no hydrogen 3.107 N/A CYS 155.A SG ALA 151.A O no hydrogen 3.817 N/A CYS 155.A SG GLN 152.A OE1 no hydrogen 3.681 N/A TYR 164.A N PRO 162.A O no hydrogen 2.826 N/A TYR 165.A OH CYS 37.A O no hydrogen 2.689 N/A