Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 39.A O no hydrogen 3.048 N/A ILE 3.A N CYS 18.A O no hydrogen 3.190 N/A THR 4.A N ARG 36.A O no hydrogen 2.806 N/A PHE 5.A N TYR 16.A O no hydrogen 2.890 N/A TYR 6.A N SER 34.A O no hydrogen 2.885 N/A GLU 7.A N ARG 14.A O no hydrogen 3.002 N/A ASP 8.A N GLN 12.A O no hydrogen 2.879 N/A GLY 10.A N PRO 63.A O no hydrogen 2.859 N/A PHE 11.A N SER 34.A OG no hydrogen 3.198 N/A GLN 12.A N ASP 8.A O no hydrogen 3.022 N/A HIS 15.A ND1 HIS 15.A O no hydrogen 2.633 N/A TYR 16.A N PHE 5.A O no hydrogen 2.971 N/A TYR 16.A OH HIS 22.A NE2 no hydrogen 3.241 N/A CYS 18.A N ILE 3.A O no hydrogen 2.827 N/A CYS 18.A SG SER 20.A O no hydrogen 3.033 N/A HIS 22.A N CYS 78.A O no hydrogen 3.062 N/A HIS 22.A ND1 ASN 24.A O no hydrogen 2.644 N/A GLN 26.A N ASN 24.A OD1 no hydrogen 2.832 N/A TYR 28.A N LEU 25.A O no hydrogen 2.768 N/A PHE 29.A N LEU 25.A O no hydrogen 3.294 N/A SER 30.A N GLU 7.A OE2 no hydrogen 2.809 N/A SER 30.A OG GLU 7.A OE2 no hydrogen 2.554 N/A CYS 32.A N ASP 73.A O no hydrogen 2.964 N/A CYS 32.A SG TYR 6.A O no hydrogen 3.752 N/A CYS 32.A SG SER 34.A O no hydrogen 3.162 N/A ASN 33.A N TYR 6.A O no hydrogen 2.845 N/A ASN 33.A ND2 GLU 7.A O no hydrogen 2.784 N/A ASN 33.A ND2 ASP 73.A OD2 no hydrogen 3.243 N/A SER 34.A OG ASN 33.A O no hydrogen 2.978 N/A SER 34.A OG TYR 62.A O no hydrogen 3.075 N/A SER 34.A OG PRO 63.A O no hydrogen 2.592 N/A ILE 35.A N TYR 62.A O no hydrogen 3.096 N/A ARG 36.A N THR 4.A O no hydrogen 3.028 N/A ARG 36.A NE ASP 61.A OD2 no hydrogen 2.958 N/A VAL 37.A N GLY 60.A O no hydrogen 3.192 N/A ASP 38.A N LYS 2.A O no hydrogen 2.964 N/A TRP 42.A N LEU 57.A O no hydrogen 2.826 N/A TRP 42.A NE1 SER 39.A O no hydrogen 3.331 N/A MET 43.A N ARG 79.A O no hydrogen 2.944 N/A LEU 44.A N TYR 55.A O no hydrogen 2.718 N/A TYR 45.A N SER 77.A O no hydrogen 2.937 N/A GLU 46.A N PRO 53.A O no hydrogen 2.939 N/A GLN 47.A N GLN 51.A O no hydrogen 3.299 N/A ASN 49.A N SER 23.A O no hydrogen 2.812 N/A PHE 50.A N SER 77.A OG no hydrogen 3.012 N/A GLN 51.A NE2 ASN 49.A O no hydrogen 3.621 N/A TYR 55.A N LEU 44.A O no hydrogen 2.802 N/A PHE 56.A N GLN 142.A OE1 no hydrogen 3.168 N/A LEU 57.A N TRP 42.A O no hydrogen 2.998 N/A GLY 60.A N VAL 37.A O no hydrogen 3.293 N/A TYR 62.A N ILE 35.A O no hydrogen 2.921 N/A TYR 62.A OH ARG 58.A O no hydrogen 2.877 N/A ASP 64.A N GLN 67.A OE1 no hydrogen 2.831 N/A GLN 66.A N ASP 64.A OD2 no hydrogen 3.301 N/A GLN 66.A NE2 GLY 70.A O no hydrogen 2.637 N/A GLN 67.A N ASP 64.A O no hydrogen 2.867 N/A MET 69.A N GLN 66.A O no hydrogen 3.013 N/A GLY 70.A N TYR 65.A O no hydrogen 3.098 N/A LEU 71.A N TYR 55.A OH no hydrogen 3.434 N/A SER 74.A N ASN 72.A OD1 no hydrogen 2.777 N/A SER 74.A OG ASN 72.A OD1 no hydrogen 3.276 N/A ARG 76.A N TYR 45.A O no hydrogen 2.946 N/A SER 77.A OG GLN 47.A O no hydrogen 2.546 N/A CYS 78.A N HIS 22.A O no hydrogen 3.162 N/A CYS 78.A SG SER 20.A O no hydrogen 3.607 N/A ARG 79.A N MET 43.A O no hydrogen 2.973 N/A LEU 80.A N ASP 21.A OD1 no hydrogen 3.092 N/A ILE 81.A N CYS 41.A O no hydrogen 2.938 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.896 N/A ARG 88.A N GLU 127.A O no hydrogen 2.944 N/A ARG 88.A NE GLU 103.A OE2 no hydrogen 2.513 N/A LEU 89.A N ILE 104.A O no hydrogen 3.172 N/A ARG 90.A N ASN 124.A O no hydrogen 3.017 N/A ARG 90.A NE GLU 103.A OE1 no hydrogen 2.891 N/A ARG 90.A NH2 GLU 103.A OE1 no hydrogen 3.252 N/A ILE 91.A N VAL 102.A O no hydrogen 2.885 N/A TYR 92.A N SER 122.A O no hydrogen 2.927 N/A GLU 93.A N GLN 100.A O no hydrogen 3.049 N/A ARG 94.A N ARG 98.A O no hydrogen 3.133 N/A ASP 96.A N ARG 151.A O no hydrogen 3.225 N/A TYR 97.A N SER 122.A OG no hydrogen 3.294 N/A TYR 97.A OH PHE 123.A O no hydrogen 3.364 N/A TYR 97.A OH ASP 149.A OD1 no hydrogen 2.744 N/A ARG 98.A N GLU 95.A O no hydrogen 3.167 N/A GLN 100.A N GLU 93.A OE1 no hydrogen 3.184 N/A VAL 102.A N ILE 91.A O no hydrogen 3.021 N/A ILE 104.A N LEU 89.A O no hydrogen 2.834 N/A CYS 108.A N LEU 166.A O no hydrogen 2.949 N/A SER 110.A OG SER 109.A O no hydrogen 3.451 N/A LEU 111.A N GLY 164.A O no hydrogen 3.188 N/A HIS 112.A ND1 SER 118.A O no hydrogen 2.838 N/A HIS 112.A NE2 VAL 163.A O no hydrogen 2.781 N/A ARG 114.A NH1 ARG 114.A O no hydrogen 3.298 N/A HIS 121.A N TYR 92.A O no hydrogen 2.993 N/A HIS 121.A ND1 GLU 93.A O no hydrogen 2.774 N/A SER 122.A OG ARG 94.A O no hydrogen 2.629 N/A PHE 123.A N TYR 150.A O no hydrogen 2.965 N/A ASN 124.A N ARG 90.A O no hydrogen 3.109 N/A VAL 125.A N GLY 148.A O no hydrogen 2.940 N/A GLU 127.A N ARG 88.A O no hydrogen 2.926 N/A TRP 130.A N LEU 145.A O no hydrogen 2.963 N/A VAL 131.A N ARG 167.A O no hydrogen 2.906 N/A LEU 132.A N TYR 143.A O no hydrogen 2.798 N/A TYR 133.A N SER 165.A O no hydrogen 2.912 N/A GLU 134.A N ARG 141.A O no hydrogen 3.005 N/A MET 135.A N ARG 139.A O no hydrogen 2.991 N/A ASN 137.A N SER 109.A O no hydrogen 2.876 N/A TYR 138.A N SER 165.A OG no hydrogen 2.883 N/A ARG 141.A N GLU 134.A OE2 no hydrogen 3.051 N/A TYR 143.A N LEU 132.A O no hydrogen 2.735 N/A LEU 144.A N GLN 54.A OE1 no hydrogen 2.881 N/A LEU 145.A N TRP 130.A O no hydrogen 2.824 N/A GLY 148.A N VAL 125.A O no hydrogen 3.084 N/A TYR 150.A N PHE 123.A O no hydrogen 2.965 N/A TYR 150.A OH ARG 146.A O no hydrogen 2.419 N/A ARG 152.A N ASP 155.A OD2 no hydrogen 2.956 N/A ASP 155.A N ARG 152.A O no hydrogen 2.939 N/A TRP 156.A N TYR 153.A O no hydrogen 2.933 N/A GLY 157.A N HIS 154.A O no hydrogen 2.708 N/A ARG 162.A NH1 GLU 134.A OE1 no hydrogen 2.755 N/A GLY 164.A N TYR 133.A O no hydrogen 2.788 N/A SER 165.A N TYR 133.A O no hydrogen 3.484 N/A SER 165.A OG MET 135.A O no hydrogen 2.759 N/A LEU 166.A N CYS 108.A O no hydrogen 2.899 N/A ARG 167.A N VAL 131.A O no hydrogen 2.967 N/A ARG 168.A N ASP 107.A OD1 no hydrogen 2.967 N/A ARG 168.A NE ASP 107.A OD1 no hydrogen 2.872 N/A ALA 169.A N TRP 129.A O no hydrogen 3.176 N/A