Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b5v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 2.A OE2 no hydrogen 3.187 N/A HIS 5.A NE2 GLU 32.A OE1 no hydrogen 2.824 N/A HIS 5.A NE2 GLU 32.A OE2 no hydrogen 3.077 N/A TYR 7.A N SER 4.A OG no hydrogen 3.322 N/A GLU 8.A N SER 4.A O no hydrogen 3.105 N/A LEU 9.A N HIS 5.A O no hydrogen 2.823 N/A LEU 10.A N GLN 6.A O no hydrogen 3.214 N/A LYS 11.A N TYR 7.A O no hydrogen 3.208 N/A LYS 11.A NZ GLU 14.A OE1 no hydrogen 2.923 N/A HIS 12.A N GLU 8.A O no hydrogen 2.736 N/A ALA 13.A N LEU 9.A O no hydrogen 2.965 N/A GLU 14.A N LEU 10.A O no hydrogen 3.034 N/A ALA 15.A N LYS 11.A O no hydrogen 3.018 N/A THR 16.A N HIS 12.A O no hydrogen 3.160 N/A THR 16.A OG1 HIS 12.A O no hydrogen 3.007 N/A THR 16.A OG1 ALA 13.A O no hydrogen 3.271 N/A LEU 17.A N GLU 14.A O no hydrogen 3.253 N/A GLY 18.A N ALA 15.A O no hydrogen 2.971 N/A SER 19.A OG THR 16.A O no hydrogen 3.311 N/A GLY 20.A N LEU 17.A O no hydrogen 2.897 N/A ASN 21.A N SER 19.A OG no hydrogen 3.183 N/A MET 24.A N ASN 21.A O no hydrogen 3.191 N/A MET 24.A N ASN 21.A OD1 no hydrogen 3.126 N/A ALA 25.A N ASN 21.A O no hydrogen 3.051 N/A VAL 26.A N LEU 22.A O no hydrogen 3.190 N/A MET 27.A N MET 24.A O no hydrogen 3.122 N/A GLU 32.A N PRO 29.A O no hydrogen 3.078 N/A GLU 36.A N ASP 33.A OD2 no hydrogen 3.003 N/A TRP 37.A N ASP 33.A O no hydrogen 3.078 N/A TRP 37.A NE1 VAL 26.A O no hydrogen 3.153 N/A VAL 38.A N LEU 34.A O no hydrogen 2.986 N/A ALA 39.A N ASN 35.A O no hydrogen 2.816 N/A VAL 40.A N GLU 36.A O no hydrogen 2.891 N/A ASN 41.A N TRP 37.A O no hydrogen 3.215 N/A ASN 41.A ND2 TRP 37.A O no hydrogen 2.597 N/A THR 42.A N VAL 38.A O no hydrogen 2.662 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.900 N/A VAL 43.A N ALA 39.A O no hydrogen 2.974 N/A ASP 44.A N VAL 40.A O no hydrogen 3.157 N/A PHE 45.A N ASN 41.A O no hydrogen 2.890 N/A PHE 46.A N THR 42.A O no hydrogen 2.937 N/A ASN 47.A N VAL 43.A O no hydrogen 3.082 N/A GLN 48.A N ASP 44.A O no hydrogen 2.952 N/A ILE 49.A N PHE 45.A O no hydrogen 2.964 N/A ASN 50.A N PHE 46.A O no hydrogen 2.804 N/A MET 51.A N ASN 47.A O no hydrogen 2.846 N/A LEU 52.A N GLN 48.A O no hydrogen 2.744 N/A TYR 53.A N ILE 49.A O no hydrogen 2.700 N/A GLY 54.A N ASN 50.A O no hydrogen 2.976 N/A THR 55.A N LEU 52.A O no hydrogen 2.917 N/A THR 55.A OG1 LEU 52.A O no hydrogen 2.826 N/A ILE 56.A N TYR 53.A O no hydrogen 3.162 N/A PHE 59.A N ILE 56.A O no hydrogen 3.022 N/A CYS 60.A N THR 57.A O no hydrogen 3.359 N/A CYS 60.A SG TYR 53.A OH no hydrogen 2.973 N/A CYS 60.A SG HIS 137.A NE2 no hydrogen 3.929 N/A CYS 60.A SG HIS 142.A NE2 no hydrogen 3.775 N/A THR 61.A N SER 64.A OG no hydrogen 2.692 N/A THR 61.A OG1 SER 64.A OG no hydrogen 3.128 N/A SER 64.A N THR 61.A OG1 no hydrogen 3.164 N/A SER 64.A OG PHE 59.A O no hydrogen 3.104 N/A SER 64.A OG THR 61.A O no hydrogen 3.104 N/A SER 64.A OG THR 61.A OG1 no hydrogen 3.128 N/A CYS 65.A N THR 61.A O no hydrogen 3.033 N/A CYS 65.A SG SER 64.A OG no hydrogen 3.299 N/A CYS 65.A SG HIS 137.A NE2 no hydrogen 3.618 N/A CYS 65.A SG HIS 142.A NE2 no hydrogen 3.376 N/A SER 69.A OG GLY 71.A O no hydrogen 3.255 N/A SER 69.A OG GLN 141.A OE1 no hydrogen 2.594 N/A ALA 70.A N TYR 74.A O no hydrogen 2.802 N/A GLY 71.A N SER 69.A OG no hydrogen 3.069 N/A GLY 71.A N GLN 141.A OE1 no hydrogen 3.113 N/A TYR 76.A N MET 68.A O no hydrogen 2.828 N/A TRP 78.A NE1 TYR 90.A O no hydrogen 3.137 N/A CYS 85.A SG ILE 83.A O no hydrogen 3.655 N/A SER 86.A OG GLU 62.A OE2 no hydrogen 2.427 N/A ALA 87.A N CYS 65.A O no hydrogen 3.011 N/A LYS 89.A N SER 86.A O no hydrogen 2.941 N/A LYS 89.A N SER 86.A OG no hydrogen 3.332 N/A TYR 90.A N SER 86.A O no hydrogen 2.809 N/A ILE 91.A N ALA 87.A O no hydrogen 2.826 N/A ASP 92.A N PRO 88.A O no hydrogen 3.253 N/A TYR 93.A N LYS 89.A O no hydrogen 3.143 N/A LEU 94.A N TYR 90.A O no hydrogen 2.949 N/A MET 95.A N ILE 91.A O no hydrogen 2.938 N/A THR 96.A N ASP 92.A O no hydrogen 2.935 N/A THR 96.A OG1 ASP 92.A O no hydrogen 2.660 N/A THR 96.A OG1 ASP 92.A OD1 no hydrogen 3.491 N/A TRP 97.A N TYR 93.A O no hydrogen 2.884 N/A VAL 98.A N LEU 94.A O no hydrogen 2.875 N/A GLN 99.A N MET 95.A O no hydrogen 2.805 N/A GLN 99.A NE2 GLN 99.A O no hydrogen 3.270 N/A GLN 99.A NE2 ASP 103.A OD1 no hydrogen 2.834 N/A ASP 100.A N THR 96.A O no hydrogen 2.918 N/A GLN 101.A N TRP 97.A O no hydrogen 3.148 N/A LEU 102.A N VAL 98.A O no hydrogen 3.055 N/A ASP 103.A N GLN 99.A O no hydrogen 2.863 N/A ASP 104.A N GLN 101.A O no hydrogen 3.059 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.911 N/A LEU 107.A N ASP 104.A O no hydrogen 2.939 N/A PHE 108.A N ASP 104.A O no hydrogen 2.819 N/A SER 110.A N GLU 105.A OE1 no hydrogen 2.573 N/A VAL 114.A N LYS 111.A O no hydrogen 2.898 N/A PHE 120.A N PRO 117.A O no hydrogen 2.983 N/A SER 122.A N ASN 119.A O no hydrogen 2.923 N/A VAL 123.A N ASN 119.A O no hydrogen 3.240 N/A ALA 124.A N PHE 120.A O no hydrogen 2.969 N/A LYS 125.A N MET 121.A O no hydrogen 3.042 N/A THR 126.A N SER 122.A O no hydrogen 3.231 N/A THR 126.A OG1 SER 122.A O no hydrogen 3.182 N/A ILE 127.A N VAL 123.A O no hydrogen 3.014 N/A LEU 128.A N ALA 124.A O no hydrogen 2.905 N/A LYS 129.A N LYS 125.A O no hydrogen 2.825 N/A ARG 130.A N THR 126.A O no hydrogen 3.211 N/A ARG 130.A N ILE 127.A O no hydrogen 3.092 N/A LEU 131.A N ILE 127.A O no hydrogen 2.836 N/A PHE 132.A N LEU 128.A O no hydrogen 2.975 N/A ARG 133.A N ARG 130.A O no hydrogen 3.129 N/A ARG 133.A NE GLU 176.A OE1 no hydrogen 3.417 N/A ARG 133.A NH1 TYR 90.A OH no hydrogen 2.796 N/A ARG 133.A NH2 GLU 176.A OE2 no hydrogen 2.751 N/A VAL 134.A N LEU 131.A O no hydrogen 3.205 N/A TYR 135.A N LEU 131.A O no hydrogen 3.498 N/A TYR 135.A OH SER 158.A OG no hydrogen 2.597 N/A ALA 136.A N PHE 132.A O no hydrogen 2.829 N/A HIS 137.A N ARG 133.A O no hydrogen 2.827 N/A HIS 137.A ND1 SER 69.A O no hydrogen 2.674 N/A ILE 138.A N VAL 134.A O no hydrogen 3.136 N/A TYR 139.A N TYR 135.A O no hydrogen 3.052 N/A TYR 139.A OH ASN 156.A OD1 no hydrogen 2.611 N/A HIS 140.A N ALA 136.A O no hydrogen 3.125 N/A HIS 140.A NE2 PRO 179.A O no hydrogen 2.502 N/A HIS 142.A N ILE 138.A O no hydrogen 2.871 N/A VAL 146.A N HIS 142.A O no hydrogen 3.188 N/A ILE 147.A N PHE 143.A O no hydrogen 2.993 N/A GLN 148.A N ASP 144.A O no hydrogen 3.141 N/A LEU 149.A N PRO 145.A O no hydrogen 2.994 N/A GLN 150.A N ILE 147.A O no hydrogen 3.003 N/A GLU 151.A N VAL 146.A O no hydrogen 3.221 N/A HIS 154.A ND1 GLU 151.A OE2 no hydrogen 2.153 N/A HIS 154.A NE2 GLN 48.A OE1 no hydrogen 2.447 N/A LEU 155.A N GLU 151.A O no hydrogen 3.035 N/A ASN 156.A N GLU 152.A O no hydrogen 2.784 N/A ASN 156.A ND2 GLU 152.A OE1 no hydrogen 3.233 N/A THR 157.A N ALA 153.A O no hydrogen 2.609 N/A THR 157.A OG1 ALA 153.A O no hydrogen 3.019 N/A SER 158.A N HIS 154.A O no hydrogen 2.828 N/A SER 158.A OG TYR 135.A OH no hydrogen 2.597 N/A PHE 159.A N LEU 155.A O no hydrogen 2.892 N/A LYS 160.A N ASN 156.A O no hydrogen 2.921 N/A HIS 161.A N THR 157.A O no hydrogen 3.129 N/A PHE 162.A N SER 158.A O no hydrogen 2.962 N/A ILE 163.A N PHE 159.A O no hydrogen 3.044 N/A PHE 164.A N LYS 160.A O no hydrogen 3.136 N/A PHE 165.A N HIS 161.A O no hydrogen 2.859 N/A VAL 166.A N PHE 162.A O no hydrogen 2.819 N/A GLN 167.A N ILE 163.A O no hydrogen 2.786 N/A GLU 168.A N PHE 164.A O no hydrogen 2.974 N/A PHE 169.A N PHE 165.A O no hydrogen 3.377 N/A LEU 171.A N VAL 166.A O no hydrogen 2.991 N/A ALA 178.A N ARG 175.A O no hydrogen 3.163 N/A LEU 180.A N LEU 177.A O no hydrogen 3.059 N/A GLN 181.A N ALA 178.A O no hydrogen 3.470 N/A ILE 184.A N LEU 180.A O no hydrogen 2.887 N/A GLU 185.A N GLN 181.A O no hydrogen 3.229 N/A LYS 186.A N GLU 182.A O no hydrogen 3.226 N/A LEU 187.A N ILE 184.A O no hydrogen 2.410 N/A