Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 2.A O no hydrogen 2.920 N/A TYR 7.A N SER 3.A O no hydrogen 2.975 N/A VAL 8.A N LYS 4.A O no hydrogen 2.932 N/A LEU 9.A N LEU 5.A O no hydrogen 3.012 N/A GLN 10.A N TYR 7.A O no hydrogen 3.235 N/A ALA 12.A N LEU 9.A O no hydrogen 3.078 N/A ARG 13.A N SER 53.A O no hydrogen 2.908 N/A ARG 13.A NE GLU 136.A OE2 no hydrogen 2.879 N/A ARG 13.A NH1 SER 50.A OG no hydrogen 2.921 N/A ARG 13.A NH2 GLU 136.A OE1 no hydrogen 2.872 N/A ARG 13.A NH2 GLU 136.A OE2 no hydrogen 3.401 N/A PHE 15.A N ILE 55.A O no hydrogen 2.845 N/A LEU 16.A N GLN 135.A O no hydrogen 2.845 N/A ILE 17.A N ILE 57.A O no hydrogen 2.852 N/A LYS 18.A N ASP 133.A OD1 no hydrogen 2.962 N/A SER 19.A N SER 59.A O no hydrogen 2.997 N/A SER 19.A OG ASN 21.A O no hydrogen 2.764 N/A ASN 21.A N SER 19.A OG no hydrogen 3.358 N/A ASN 21.A ND2 VAL 86.A O no hydrogen 3.208 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.845 N/A ASN 24.A ND2 VAL 86.A O no hydrogen 2.942 N/A SER 26.A N HIS 22.A O no hydrogen 2.965 N/A LEU 27.A N GLU 23.A O no hydrogen 2.955 N/A ALA 28.A N ASN 24.A O no hydrogen 2.912 N/A LYS 29.A N VAL 25.A O no hydrogen 2.880 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.841 N/A LYS 29.A NZ ARG 107.A O no hydrogen 2.942 N/A ALA 30.A N SER 26.A O no hydrogen 2.991 N/A LYS 31.A N LEU 27.A O no hydrogen 2.890 N/A GLY 32.A N ALA 28.A O no hydrogen 2.845 N/A TRP 34.A N PHE 100.A O no hydrogen 2.910 N/A SER 35.A OG LEU 96.A O no hydrogen 3.063 N/A SER 35.A OG GLY 98.A O no hydrogen 2.821 N/A THR 36.A OG1 ASP 133.A OD2 no hydrogen 3.095 N/A ASN 40.A ND2 ASP 133.A O no hydrogen 2.984 N/A ASN 40.A ND2 ASP 133.A OD2 no hydrogen 2.901 N/A GLU 41.A N LEU 37.A O no hydrogen 2.856 N/A LYS 42.A N PRO 38.A O no hydrogen 3.089 N/A LYS 43.A N VAL 39.A O no hydrogen 3.375 N/A LEU 44.A N ASN 40.A O no hydrogen 2.894 N/A ASN 45.A N GLU 41.A O no hydrogen 3.069 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 3.029 N/A LEU 46.A N LYS 42.A O no hydrogen 3.117 N/A ALA 47.A N LYS 43.A O no hydrogen 2.982 N/A PHE 48.A N LEU 44.A O no hydrogen 2.852 N/A ARG 49.A NE GLU 75.A OE1 no hydrogen 3.137 N/A ARG 49.A NE GLU 75.A OE2 no hydrogen 3.095 N/A ARG 49.A NH2 GLU 75.A OE1 no hydrogen 2.631 N/A SER 50.A N ALA 47.A O no hydrogen 2.882 N/A SER 50.A OG ALA 47.A O no hydrogen 2.870 N/A SER 53.A OG VAL 8.A O no hydrogen 2.908 N/A ILE 55.A N ARG 13.A O no hydrogen 2.796 N/A LEU 56.A N ALA 70.A O no hydrogen 2.804 N/A ILE 57.A N PHE 15.A O no hydrogen 2.916 N/A PHE 58.A N GLY 68.A O no hydrogen 2.999 N/A SER 59.A N ILE 17.A O no hydrogen 2.852 N/A SER 59.A OG LYS 65.A O no hydrogen 2.813 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.700 N/A ARG 61.A N SER 19.A O no hydrogen 2.687 N/A SER 63.A N VAL 60.A O no hydrogen 3.034 N/A SER 63.A OG VAL 60.A O no hydrogen 2.672 N/A LYS 65.A N SER 63.A OG no hydrogen 3.222 N/A LYS 65.A NZ GLU 109.A OE1.A no hydrogen 2.912 N/A LYS 65.A NZ GLU 109.A OE2.B no hydrogen 2.473 N/A PHE 66.A N LEU 110.A O no hydrogen 2.865 N/A GLN 67.A N PHE 58.A O no hydrogen 2.846 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 3.094 N/A GLN 67.A NE2 LYS 65.A O no hydrogen 3.625 N/A PHE 69.A N CYS 106.A O no hydrogen 2.922 N/A ALA 70.A N LEU 56.A O no hydrogen 2.977 N/A ARG 71.A N ASP 103.A O no hydrogen 2.837 N/A ARG 71.A NE SER 53.A OG no hydrogen 2.995 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 2.737 N/A LEU 72.A N VAL 54.A O no hydrogen 2.879 N/A SER 73.A N LYS 101.A O no hydrogen 2.963 N/A SER 74.A OG GLU 75.A O no hydrogen 2.843 N/A SER 76.A N ASN 45.A OD1 no hydrogen 2.853 N/A SER 76.A OG GLU 41.A OE2 no hydrogen 2.621 N/A HIS 77.A N VAL 99.A O no hydrogen 2.976 N/A TRP 85.A N ILE 83.A O no hydrogen 2.872 N/A VAL 86.A N ASN 24.A OD1 no hydrogen 2.769 N/A MET 91.A N PRO 88.A O no hydrogen 2.996 N/A MET 95.A N SER 92.A O no hydrogen 3.219 N/A LEU 96.A N ALA 93.A O no hydrogen 3.201 N/A GLY 97.A N LYS 94.A O no hydrogen 3.078 N/A VAL 99.A N HIS 77.A O no hydrogen 3.047 N/A PHE 100.A N TRP 34.A O no hydrogen 2.791 N/A LYS 101.A N SER 74.A OG no hydrogen 3.229 N/A ILE 102.A N GLY 32.A O no hydrogen 3.006 N/A ASP 103.A N ARG 71.A O no hydrogen 2.887 N/A TRP 104.A NE1 ALA 28.A O no hydrogen 2.996 N/A ILE 105.A N PHE 69.A O no hydrogen 2.898 N/A CYS 106.A N PHE 69.A O no hydrogen 3.101 N/A CYS 106.A SG ARG 108.A O no hydrogen 3.763 N/A CYS 106.A SG PRO 150.A O no hydrogen 3.512 N/A ARG 107.A N ASP 152.A OD2 no hydrogen 2.843 N/A ARG 107.A NE.A LYS 29.A O no hydrogen 3.409 N/A ARG 107.A NH1.B LYS 29.A O no hydrogen 2.466 N/A ARG 107.A NH2.A LYS 29.A O no hydrogen 3.172 N/A ARG 107.A NH2.B LYS 29.A O no hydrogen 3.455 N/A ARG 108.A NH1 PRO 151.A O no hydrogen 3.108 N/A LEU 110.A N PHE 66.A O no hydrogen 2.900 N/A PHE 112.A N GLY 64.A O no hydrogen 2.908 N/A LYS 114.A N PRO 111.A O no hydrogen 2.951 N/A SER 115.A N PHE 112.A O no hydrogen 3.021 N/A SER 115.A OG PHE 112.A O no hydrogen 3.206 N/A LEU 118.A N SER 115.A O no hydrogen 3.006 N/A ASN 120.A N LYS 126.A O no hydrogen 2.994 N/A ASN 120.A ND2 GLU 136.A O no hydrogen 2.947 N/A TRP 122.A N ASN 120.A OD1 no hydrogen 3.020 N/A ASN 123.A N ASN 120.A O no hydrogen 2.951 N/A ASN 123.A ND2 ILE 130.A O no hydrogen 3.156 N/A HIS 125.A N ASN 120.A O no hydrogen 3.004 N/A LYS 126.A N ASN 123.A O no hydrogen 2.986 N/A VAL 128.A N LEU 118.A O no hydrogen 2.922 N/A ILE 130.A N PRO 127.A O no hydrogen 2.789 N/A GLY 134.A N LEU 16.A O no hydrogen 2.750 N/A GLN 135.A N ARG 132.A O no hydrogen 2.982 N/A GLN 135.A NE2 TRP 122.A O no hydrogen 3.207 N/A GLN 135.A NE2 GLU 136.A O no hydrogen 2.858 N/A ILE 137.A N PHE 14.A O no hydrogen 2.823 N/A GLU 138.A N ASN 120.A OD1 no hydrogen 3.286 N/A GLU 140.A N GLU 138.A OE2 no hydrogen 2.847 N/A CYS 141.A N GLU 138.A OE1 no hydrogen 3.064 N/A CYS 141.A SG THR 119.A O no hydrogen 3.171 N/A GLY 142.A N GLU 138.A O no hydrogen 2.834 N/A THR 143.A N LEU 139.A O no hydrogen 2.888 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.785 N/A GLN 144.A N GLU 140.A O no hydrogen 3.025 N/A LEU 145.A N CYS 141.A O no hydrogen 2.870 N/A CYS 146.A N GLY 142.A O no hydrogen 2.959 N/A CYS 146.A SG GLY 142.A O no hydrogen 3.431 N/A LEU 147.A N THR 143.A O no hydrogen 3.009 N/A LEU 148.A N GLN 144.A O no hydrogen 3.160 N/A LEU 148.A N LEU 145.A O no hydrogen 3.044 N/A PHE 149.A N CYS 146.A O no hydrogen 3.297 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.091 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.594 N/A ILE 155.A N ASP 152.A O no hydrogen 3.219 N/A TYR 158.A N ASP 156.A OD1 no hydrogen 3.144 N/A GLN 159.A N GLN 159.A OE1 no hydrogen 2.725 N/A ILE 161.A N LEU 157.A O no hydrogen 2.709 N/A HIS 162.A N TYR 158.A O no hydrogen 2.942 N/A LYS 163.A N VAL 160.A O no hydrogen 3.103 N/A LYS 163.A NZ ASP 103.A OD1 no hydrogen 3.194 N/A LYS 163.A NZ ASP 103.A OD2 no hydrogen 2.949 N/A MET 164.A N ILE 161.A O no hydrogen 3.246 N/A