Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 146.A OD1 no hydrogen 2.917 N/A VAL 5.A N GLU 38.A O no hydrogen 2.828 N/A VAL 6.A N PHE 144.A O no hydrogen 2.854 N/A VAL 7.A N GLN 40.A O no hydrogen 2.927 N/A TYR 8.A N THR 142.A O.A no hydrogen 2.827 N/A TYR 8.A N THR 142.A O.B no hydrogen 2.806 N/A GLY 9.A N VAL 42.A O no hydrogen 2.972 N/A TYR 11.A OH SER 58.A OG no hydrogen 2.639 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.802 N/A LYS 12.A NZ LEU 47.A O no hydrogen 2.800 N/A LYS 12.A NZ ASP 50.A OD1 no hydrogen 2.648 N/A LYS 12.A NZ ASP 50.A OD2 no hydrogen 3.271 N/A LYS 12.A NZ GLU 83.A O no hydrogen 3.377 N/A LYS 12.A NZ LYS 85.A O no hydrogen 3.059 N/A CYS 13.A N.A ASP 10.A O no hydrogen 3.063 N/A CYS 13.A N.B ASP 10.A O no hydrogen 3.045 N/A CYS 16.A N.A CYS 13.A O.A no hydrogen 3.138 N/A CYS 16.A N.A CYS 13.A O.B no hydrogen 3.135 N/A CYS 16.A SG.A TYR 8.A O no hydrogen 4.009 N/A LYS 17.A N CYS 13.A O.A no hydrogen 3.264 N/A LYS 17.A N CYS 13.A O.B no hydrogen 3.214 N/A LYS 17.A N PRO 14.A O no hydrogen 3.142 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 2.629 N/A GLU 18.A N PRO 14.A O no hydrogen 3.171 N/A LEU 19.A N TYR 15.A O no hydrogen 2.950 N/A ASP 20.A N CYS 16.A O.A no hydrogen 3.168 N/A ASP 20.A N CYS 16.A O.B no hydrogen 3.163 N/A GLU 21.A N LYS 17.A O no hydrogen 3.015 N/A LYS 22.A N GLU 18.A O no hydrogen 2.867 N/A VAL 23.A N LEU 19.A O no hydrogen 2.761 N/A LEU 27.A N VAL 23.A O no hydrogen 3.031 N/A ARG 28.A N MET 24.A O no hydrogen 2.680 N/A ARG 28.A NE ASP 33.A OD2 no hydrogen 2.818 N/A ARG 28.A NH1 ASP 71.A OD1 no hydrogen 2.868 N/A ARG 28.A NH2 ASP 71.A OD1 no hydrogen 3.118 N/A LYS 29.A N PRO 25.A O no hydrogen 3.347 N/A ASN 30.A N LYS 26.A O no hydrogen 3.120 N/A TYR 31.A N LEU 27.A O no hydrogen 3.043 N/A ILE 32.A N LEU 27.A O no hydrogen 3.137 N/A ASP 33.A N ARG 28.A O no hydrogen 2.847 N/A ASN 34.A ND2 ASN 30.A O no hydrogen 2.642 N/A HIS 35.A N ILE 32.A O no hydrogen 3.038 N/A LYS 36.A N TYR 31.A O no hydrogen 2.691 N/A VAL 37.A N TYR 31.A O no hydrogen 3.131 N/A GLU 38.A N PRO 3.A O no hydrogen 2.946 N/A TYR 39.A OH GLN 73.A OE1 no hydrogen 2.944 N/A GLN 40.A N VAL 5.A O no hydrogen 2.899 N/A VAL 42.A N VAL 7.A O no hydrogen 2.907 N/A ASN 43.A N ASP 128.A OD2 no hydrogen 2.871 N/A LEU 44.A N GLY 9.A O no hydrogen 2.811 N/A ALA 45.A N ASN 43.A OD1 no hydrogen 2.770 N/A PHE 46.A N ASP 10.A OD2 no hydrogen 2.914 N/A LEU 47.A N ASP 10.A OD2 no hydrogen 3.247 N/A ASP 50.A N ASP 50.A OD1 no hydrogen 2.641 N/A SER 51.A N GLY 48.A O no hydrogen 3.067 N/A SER 51.A OG ASP 10.A OD1 no hydrogen 3.119 N/A SER 51.A OG ASP 10.A OD2 no hydrogen 2.851 N/A GLY 54.A N ASP 50.A O no hydrogen 3.069 N/A SER 55.A N SER 51.A O no hydrogen 3.039 N/A ARG 56.A N ILE 52.A O no hydrogen 2.986 N/A ALA 57.A N VAL 53.A O no hydrogen 3.208 N/A SER 58.A N GLY 54.A O no hydrogen 3.088 N/A SER 58.A OG TYR 11.A OH no hydrogen 2.639 N/A HIS 59.A N SER 55.A O no hydrogen 2.924 N/A HIS 59.A NE2 ASP 128.A OD2 no hydrogen 2.790 N/A ALA 60.A N ARG 56.A O no hydrogen 2.868 N/A VAL 61.A N ALA 57.A O no hydrogen 2.968 N/A LEU 62.A N SER 58.A O no hydrogen 2.981 N/A MET 63.A N HIS 59.A O no hydrogen 2.961 N/A TYR 64.A N ALA 60.A O no hydrogen 3.047 N/A TYR 64.A OH ASP 113.A OD2 no hydrogen 2.746 N/A ALA 65.A N VAL 61.A O no hydrogen 2.779 N/A SER 68.A N ALA 65.A O no hydrogen 2.815 N/A PHE 69.A N PRO 66.A O no hydrogen 3.147 N/A PHE 72.A N SER 68.A O no hydrogen 3.051 N/A GLN 73.A N PHE 69.A O no hydrogen 2.950 N/A GLN 73.A NE2 TYR 11.A OH no hydrogen 3.230 N/A LYS 74.A N LEU 70.A O no hydrogen 3.057 N/A GLN 75.A N ASP 71.A O no hydrogen 2.860 N/A LEU 76.A N PHE 72.A O no hydrogen 2.840 N/A PHE 77.A N GLN 73.A O no hydrogen 2.953 N/A ALA 78.A N LYS 74.A O no hydrogen 3.126 N/A ALA 79.A N LEU 76.A O no hydrogen 3.046 N/A GLN 80.A N PHE 77.A O no hydrogen 3.081 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 2.932 N/A LYS 85.A N ASP 82.A O no hydrogen 2.963 N/A LEU 88.A N ASP 50.A OD2 no hydrogen 2.991 N/A THR 89.A N TRP 87.A O no hydrogen 2.881 N/A LEU 92.A N THR 89.A OG1 no hydrogen 3.122 N/A LEU 93.A N THR 89.A O no hydrogen 2.899 N/A ASP 94.A N LYS 90.A O no hydrogen 2.715 N/A LYS 95.A N GLU 91.A O no hydrogen 3.078 N/A HIS 96.A N LEU 92.A O no hydrogen 2.860 N/A ILE 97.A N LEU 93.A O no hydrogen 2.857 N/A LYS 98.A N ASP 94.A O no hydrogen 2.986 N/A GLN 99.A N LYS 95.A O no hydrogen 3.191 N/A GLN 99.A N HIS 96.A O no hydrogen 3.129 N/A LEU 100.A N ILE 97.A O no hydrogen 3.147 N/A HIS 101.A N LYS 98.A O no hydrogen 2.989 N/A THR 106.A N ASP 103.A O no hydrogen 3.135 N/A THR 106.A N ASP 103.A OD2 no hydrogen 3.364 N/A THR 106.A OG1 ASP 103.A OD1 no hydrogen 2.407 N/A GLU 107.A N ASP 103.A O no hydrogen 3.119 N/A ASN 108.A N LYS 104.A O no hydrogen 3.045 N/A LYS 109.A N GLU 105.A O no hydrogen 2.897 N/A ILE 110.A N THR 106.A O no hydrogen 2.839 N/A ILE 111.A N GLU 107.A O no hydrogen 3.064 N/A LYS 112.A N ASN 108.A O no hydrogen 2.948 N/A ASP 113.A N LYS 109.A O no hydrogen 2.988 N/A TYR 114.A N ILE 110.A O no hydrogen 3.219 N/A TYR 114.A OH ASP 94.A OD1 no hydrogen 2.939 N/A LYS 115.A NZ ASP 94.A OD1 no hydrogen 3.376 N/A LYS 115.A NZ ASP 94.A OD2 no hydrogen 2.646 N/A THR 116.A N ASP 113.A O no hydrogen 3.123 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.464 N/A SER 119.A N THR 116.A O no hydrogen 3.160 N/A SER 119.A OG ASP 113.A O no hydrogen 2.651 N/A SER 119.A OG ASP 113.A OD1 no hydrogen 3.081 N/A SER 119.A OG THR 116.A O no hydrogen 3.041 N/A SER 119.A OG SER 121.A OG no hydrogen 3.141 N/A SER 121.A N ASP 113.A OD1 no hydrogen 3.145 N/A SER 121.A OG ASP 113.A OD1 no hydrogen 2.548 N/A SER 121.A OG SER 119.A OG no hydrogen 3.141 N/A TRP 122.A N SER 119.A OG no hydrogen 3.040 N/A LYS 123.A N.A SER 119.A O no hydrogen 2.812 N/A LYS 123.A N.B SER 119.A O no hydrogen 2.815 N/A ALA 124.A N LYS 120.A O no hydrogen 2.992 N/A ALA 125.A N SER 121.A O no hydrogen 3.198 N/A GLU 126.A N TRP 122.A O no hydrogen 3.348 N/A LYS 127.A N LYS 123.A O.A no hydrogen 2.977 N/A LYS 127.A N LYS 123.A O.B no hydrogen 2.974 N/A ASP 128.A N ALA 124.A O no hydrogen 3.129 N/A LYS 129.A N GLU 126.A O no hydrogen 3.187 N/A LYS 130.A NZ ASP 134.A OD2 no hydrogen 2.559 N/A ILE 131.A N LYS 127.A O no hydrogen 2.879 N/A ALA 132.A N ASP 128.A O no hydrogen 3.113 N/A LYS 133.A N LYS 129.A O no hydrogen 3.125 N/A ASP 134.A N LYS 130.A O no hydrogen 2.792 N/A ASN 135.A N ILE 131.A O no hydrogen 2.984 N/A HIS 136.A N LYS 133.A O no hydrogen 2.953 N/A ILE 137.A N ALA 132.A O no hydrogen 2.908 N/A THR 142.A N.A TYR 8.A O no hydrogen 3.449 N/A THR 142.A N.B TYR 8.A O no hydrogen 3.447 N/A PHE 144.A N VAL 6.A O no hydrogen 2.865 N/A ILE 145.A N GLU 148.A O no hydrogen 2.711 N/A ASN 146.A N LEU 4.A O no hydrogen 2.950 N/A GLU 148.A N ILE 145.A O no hydrogen 3.073 N/A VAL 150.A N ALA 143.A O no hydrogen 2.951 N/A ASP 152.A N SER 158.A OG no hydrogen 3.054 N/A TYR 154.A N ASP 152.A OD1 no hydrogen 3.180 N/A ASP 155.A N ASP 152.A O no hydrogen 2.930 N/A GLU 157.A N ASP 155.A OD1 no hydrogen 3.207 N/A SER 158.A N ASP 155.A O no hydrogen 2.868 N/A TYR 159.A N TYR 156.A O no hydrogen 2.954 N/A TYR 159.A OH PRO 153.A O no hydrogen 2.686 N/A GLU 160.A N TYR 156.A O no hydrogen 2.889 N/A LYS 161.A N GLU 157.A O no hydrogen 2.895 N/A LEU 163.A N TYR 159.A O no hydrogen 3.084 N/A LEU 163.A N GLU 160.A O no hydrogen 3.094 N/A