Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xbr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 40.A O no hydrogen 2.803 N/A SER 5.A N SER 38.A O no hydrogen 2.839 N/A GLU 7.A N LYS 36.A O no hydrogen 2.823 N/A TRP 12.A N GLU 8.A O no hydrogen 3.271 N/A THR 13.A N ARG 9.A O no hydrogen 2.997 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.752 N/A THR 13.A OG1 GLU 149.A OE1 no hydrogen 3.568 N/A ARG 14.A N ASP 10.A O no hydrogen 3.166 N/A ARG 14.A NH1 GLU 17.A OE1 no hydrogen 2.845 N/A PHE 15.A N LEU 11.A O no hydrogen 3.252 N/A LYS 16.A N TRP 12.A O no hydrogen 2.907 N/A LYS 16.A NZ PRO 148.A O no hydrogen 3.522 N/A GLU 17.A N THR 13.A O no hydrogen 2.992 N/A LEU 18.A N PHE 15.A O no hydrogen 3.193 N/A THR 19.A N LYS 16.A O no hydrogen 2.833 N/A MET 22.A N ILE 153.A O no hydrogen 3.039 N/A VAL 24.A N VAL 155.A O no hydrogen 2.865 N/A GLY 28.A N THR 25.A O no hydrogen 3.166 N/A ARG 29.A N LEU 108.A O no hydrogen 2.755 N/A VAL 37.A N VAL 101.A O no hydrogen 2.878 N/A SER 38.A N SER 5.A O no hydrogen 2.753 N/A SER 38.A OG GLU 7.A OE2 no hydrogen 2.853 N/A SER 40.A N LYS 3.A O no hydrogen 2.901 N/A ASP 43.A N TYR 48.A OH no hydrogen 2.759 N/A ASN 45.A N ASP 43.A OD1 no hydrogen 3.090 N/A ASN 45.A ND2 ASP 43.A OD1 no hydrogen 3.438 N/A ALA 46.A N ASP 43.A O no hydrogen 2.942 N/A TYR 48.A N ASN 91.A O no hydrogen 2.767 N/A THR 49.A N VAL 133.A O no hydrogen 2.897 N/A VAL 50.A N SER 89.A OG no hydrogen 3.010 N/A LEU 51.A N HIS 131.A O no hydrogen 2.781 N/A LEU 52.A N TYR 84.A O no hydrogen 2.886 N/A ASP 53.A N ARG 129.A O no hydrogen 2.952 N/A PHE 54.A N SER 81.A OG no hydrogen 2.736 N/A VAL 55.A N GLU 127.A O no hydrogen 2.992 N/A ALA 57.A N LYS 125.A O no hydrogen 2.917 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 3.008 N/A TRP 62.A N LEU 123.A O no hydrogen 2.807 N/A TRP 62.A NE1 ASP 58.A OD1 no hydrogen 3.119 N/A LYS 63.A N VAL 70.A O no hydrogen 2.886 N/A VAL 65.A N GLU 68.A O no hydrogen 2.817 N/A GLU 68.A N VAL 65.A O no hydrogen 3.081 N/A VAL 70.A N LYS 63.A O no hydrogen 2.824 N/A GLY 72.A N ARG 61.A O no hydrogen 3.199 N/A GLU 76.A N ASN 59.A O no hydrogen 2.851 N/A SER 81.A N PHE 54.A O no hydrogen 2.858 N/A SER 81.A OG PHE 54.A O no hydrogen 3.373 N/A SER 81.A OG CYS 82.A O no hydrogen 3.226 N/A TYR 84.A N LEU 52.A O no hydrogen 2.733 N/A HIS 86.A N VAL 50.A O no hydrogen 2.870 N/A HIS 86.A NE2 SER 102.A O no hydrogen 2.894 N/A ASP 88.A N HIS 86.A ND1 no hydrogen 2.985 N/A SER 89.A N HIS 86.A O no hydrogen 2.957 N/A SER 89.A OG HIS 86.A O no hydrogen 3.027 N/A ASN 91.A N TYR 48.A O no hydrogen 2.777 N/A ASN 91.A ND2 ASP 88.A O no hydrogen 3.189 N/A PHE 92.A N ASN 91.A OD1 no hydrogen 2.926 N/A GLY 93.A N ALA 46.A O no hydrogen 2.918 N/A ALA 94.A N PRO 44.A O no hydrogen 2.889 N/A TRP 96.A N PHE 92.A O no hydrogen 3.097 N/A TRP 96.A NE1 TYR 48.A O no hydrogen 2.938 N/A TRP 96.A NE1 ASN 91.A O no hydrogen 2.818 N/A MET 97.A N GLY 93.A O no hydrogen 2.961 N/A LYS 98.A N HIS 95.A O no hydrogen 3.253 N/A VAL 101.A N VAL 37.A O no hydrogen 2.711 N/A PHE 103.A N LEU 35.A O no hydrogen 2.844 N/A LEU 108.A N ARG 29.A O no hydrogen 2.753 N/A THR 109.A N ILE 118.A O no hydrogen 2.841 N/A THR 109.A OG1 THR 25.A O no hydrogen 2.843 N/A LYS 111.A N THR 109.A OG1 no hydrogen 3.033 N/A LYS 111.A NZ ASN 110.A OD1 no hydrogen 2.786 N/A GLY 115.A N ASN 113.A O no hydrogen 2.714 N/A GLN 117.A NE2 ASN 27.A O no hydrogen 2.853 N/A ILE 118.A N LYS 107.A O no hydrogen 2.866 N/A LEU 120.A N THR 109.A O no hydrogen 2.846 N/A ASN 121.A N TYR 126.A OH no hydrogen 2.771 N/A LEU 123.A N ALA 154.A O no hydrogen 2.707 N/A HIS 124.A ND1 SER 122.A O no hydrogen 2.920 N/A TYR 126.A N PHE 152.A O no hydrogen 2.939 N/A TYR 126.A OH ASN 121.A O no hydrogen 3.344 N/A GLU 127.A N VAL 55.A O no hydrogen 2.886 N/A ARG 129.A N ASP 53.A O no hydrogen 2.787 N/A ARG 129.A NE ASP 53.A OD1 no hydrogen 2.962 N/A ARG 129.A NH2 ASP 53.A OD1 no hydrogen 3.447 N/A ARG 129.A NH2 ASP 53.A OD2 no hydrogen 2.688 N/A ILE 130.A N HIS 145.A O no hydrogen 3.122 N/A HIS 131.A N LEU 51.A O no hydrogen 2.714 N/A ILE 132.A N THR 143.A O no hydrogen 2.917 N/A VAL 133.A N THR 49.A O no hydrogen 2.855 N/A ARG 134.A N MET 141.A O no hydrogen 3.083 N/A VAL 135.A N MET 47.A O no hydrogen 2.691 N/A ARG 140.A NH1 GLY 136.A O no hydrogen 3.505 N/A ARG 140.A NH2 GLY 137.A O no hydrogen 3.352 N/A THR 143.A N ILE 132.A O no hydrogen 3.024 N/A HIS 145.A N ILE 130.A O no hydrogen 3.063 N/A THR 150.A N PHE 147.A O no hydrogen 3.071 N/A THR 150.A OG1 PHE 147.A O no hydrogen 2.787 N/A GLN 151.A N PRO 148.A O no hydrogen 3.214 N/A GLN 151.A NE2 GLU 127.A OE1 no hydrogen 3.056 N/A PHE 152.A N TYR 126.A O no hydrogen 3.136 N/A ILE 153.A N ASN 20.A O no hydrogen 2.887 N/A ALA 154.A N HIS 124.A O no hydrogen 3.113 N/A VAL 155.A N MET 22.A O no hydrogen 2.775 N/A GLN 159.A N GLU 21.A OE1 no hydrogen 2.920 N/A GLN 159.A NE2 ALA 157.A O no hydrogen 3.309 N/A GLN 159.A NE2 TYR 158.A O no hydrogen 3.061 N/A ASN 160.A N GLU 21.A OE2 no hydrogen 2.997 N/A ASN 160.A ND2 LEU 18.A O no hydrogen 3.564 N/A GLU 162.A N ASN 160.A OD1 no hydrogen 2.831 N/A ILE 163.A N ASN 160.A O no hydrogen 2.972 N/A THR 164.A N ASN 160.A O no hydrogen 3.375 N/A ALA 165.A N GLU 161.A O no hydrogen 3.208 N/A LEU 166.A N GLU 162.A O no hydrogen 3.244 N/A LYS 167.A N ILE 163.A O no hydrogen 2.826 N/A LYS 167.A NZ GLU 21.A O no hydrogen 2.763 N/A LYS 167.A NZ PHE 32.A O no hydrogen 2.876 N/A ILE 168.A N THR 164.A O no hydrogen 2.953 N/A LYS 169.A N ALA 165.A O no hydrogen 3.018 N/A HIS 170.A N LEU 166.A O no hydrogen 3.141 N/A HIS 170.A N LYS 167.A O no hydrogen 3.028 N/A HIS 170.A ND1 LEU 166.A O no hydrogen 3.239 N/A ASN 171.A N LYS 167.A O no hydrogen 2.770 N/A PHE 173.A N ASN 171.A OD1 no hydrogen 3.295 N/A ALA 174.A N ASN 171.A O no hydrogen 2.914 N/A LYS 175.A N PRO 172.A O no hydrogen 2.973 N/A LYS 175.A NZ ASP 179.A OD1 no hydrogen 2.673 N/A PHE 177.A N ALA 174.A O no hydrogen 3.255 N/A LEU 178.A N ALA 174.A O no hydrogen 3.357 N/A ASP 179.A N LYS 175.A O no hydrogen 2.742 N/A ALA 180.A N ALA 176.A O no hydrogen 3.043 N/A LYS 181.A N PHE 177.A O no hydrogen 3.316 N/A LYS 181.A N LEU 178.A O no hydrogen 2.877 N/A GLU 182.A N LEU 178.A O no hydrogen 3.009 N/A ASN 184.A N ALA 180.A O no hydrogen 3.226 N/A