Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ct8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASN 6.A OD1 no hydrogen 2.781 N/A SER 9.A OG ASN 6.A OD1 no hydrogen 2.738 N/A GLY 10.A N ASN 6.A O no hydrogen 2.738 N/A ALA 11.A N ILE 7.A O no hydrogen 2.609 N/A LEU 12.A N ILE 8.A O no hydrogen 3.125 N/A GLU 13.A N SER 9.A O no hydrogen 3.235 N/A LEU 14.A N GLY 10.A O no hydrogen 3.207 N/A LEU 14.A N ALA 11.A O no hydrogen 3.274 N/A ARG 15.A N LEU 12.A O no hydrogen 3.203 N/A LYS 16.A N GLU 13.A O no hydrogen 3.013 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 2.877 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 3.401 N/A LYS 17.A N LEU 14.A O no hydrogen 3.132 N/A LYS 17.A NZ GLU 149.A OE2 no hydrogen 2.395 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.957 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 3.323 N/A THR 18.A OG1 GLU 100.A O no hydrogen 3.449 N/A VAL 19.A N TYR 102.A O no hydrogen 2.806 N/A ALA 20.A N GLU 100.A O no hydrogen 3.392 N/A ASP 21.A N THR 18.A O no hydrogen 3.120 N/A VAL 22.A N VAL 19.A O no hydrogen 3.164 N/A THR 24.A N LEU 140.A O no hydrogen 2.782 N/A ILE 26.A N VAL 138.A O no hydrogen 2.883 N/A ASN 27.A N HIS 25.A ND1 no hydrogen 3.005 N/A ASP 28.A N HIS 25.A O no hydrogen 2.989 N/A LEU 32.A N PRO 55.A O no hydrogen 2.838 N/A SER 33.A OG ASP 35.A OD1 no hydrogen 2.327 N/A LEU 34.A N TYR 57.A O no hydrogen 2.798 N/A ASP 35.A N SER 33.A OG no hydrogen 3.390 N/A ALA 36.A N SER 33.A O no hydrogen 2.979 N/A LEU 38.A N THR 82.A O no hydrogen 2.772 N/A THR 42.A N ASP 39.A OD1 no hydrogen 3.241 N/A THR 42.A OG1 LEU 37.A O no hydrogen 3.000 N/A THR 42.A OG1 ASP 39.A OD1 no hydrogen 2.638 N/A VAL 43.A N ASP 39.A O no hydrogen 2.901 N/A SER 44.A N PHE 40.A O no hydrogen 2.656 N/A GLU 45.A N GLU 41.A O no hydrogen 2.983 N/A ILE 46.A N THR 42.A O no hydrogen 2.990 N/A MET 47.A N VAL 43.A O no hydrogen 2.853 N/A ASN 48.A N SER 44.A O no hydrogen 2.952 N/A SER 49.A N ILE 46.A O no hydrogen 3.279 N/A SER 49.A OG ILE 46.A O no hydrogen 2.825 N/A ARG 53.A NH1.A GLU 144.A OE2 no hydrogen 3.152 N/A ARG 53.A NH2.A GLU 144.A OE1 no hydrogen 2.446 N/A ARG 53.A NH2.A GLU 144.A OE2 no hydrogen 2.953 N/A ILE 54.A N LEU 68.A O no hydrogen 2.752 N/A VAL 56.A N THR 66.A O no hydrogen 2.929 N/A TYR 57.A N LEU 32.A O no hydrogen 2.817 N/A ASP 58.A N ASN 63.A O no hydrogen 2.895 N/A ARG 61.A NH2 ILE 26.A O no hydrogen 2.519 N/A ARG 61.A NH2 ALA 29.A O no hydrogen 2.808 N/A ASN 63.A N ASP 60.A O no hydrogen 3.019 N/A ASN 63.A ND2 ASP 58.A O no hydrogen 2.841 N/A VAL 65.A N VAL 56.A O no hydrogen 2.784 N/A THR 66.A N VAL 56.A O no hydrogen 3.335 N/A THR 66.A OG1 ASN 93.A O no hydrogen 2.626 N/A LEU 67.A N THR 66.A OG1 no hydrogen 2.650 N/A LEU 68.A N ILE 54.A O no hydrogen 2.777 N/A TYR 69.A N ASP 72.A OD2 no hydrogen 2.984 N/A ILE 70.A N SER 52.A O no hydrogen 3.171 N/A ASP 72.A N TYR 69.A O no hydrogen 2.885 N/A LEU 73.A N ILE 70.A O no hydrogen 2.815 N/A ALA 74.A N LYS 71.A O no hydrogen 3.234 N/A ASP 79.A N ASP 77.A OD1 no hydrogen 3.025 N/A ASP 80.A N ASP 77.A O no hydrogen 2.757 N/A LEU 84.A N ALA 36.A O no hydrogen 2.836 N/A LEU 87.A N PRO 83.A O no hydrogen 3.400 N/A CYS 88.A N LEU 84.A O no hydrogen 2.884 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.202 N/A GLU 89.A N LYS 85.A O no hydrogen 2.756 N/A PHE 90.A N THR 86.A O no hydrogen 3.256 N/A PHE 90.A N LEU 87.A O no hydrogen 2.968 N/A TYR 91.A N LEU 87.A O no hydrogen 3.010 N/A GLN 92.A N CYS 88.A O no hydrogen 2.769 N/A GLN 92.A NE2 GLU 89.A O no hydrogen 3.204 N/A ASN 93.A ND2 LEU 67.A O no hydrogen 2.713 N/A ASN 93.A ND2 ASP 72.A OD2 no hydrogen 2.871 N/A VAL 98.A N PHE 121.A O no hydrogen 2.738 N/A GLU 100.A N GLU 100.A OE1.B no hydrogen 2.696 N/A TYR 102.A N PHE 99.A O no hydrogen 3.119 N/A TYR 102.A OH GLN 110.A OE1 no hydrogen 2.873 N/A THR 103.A OG1 ASP 105.A OD1 no hydrogen 2.446 N/A LEU 104.A N LYS 17.A O no hydrogen 2.933 N/A ILE 106.A N ASP 105.A OD1 no hydrogen 2.761 N/A MET 107.A N THR 103.A O no hydrogen 3.126 N/A PHE 108.A N LEU 104.A O no hydrogen 2.629 N/A ASN 109.A N ASP 105.A O no hydrogen 3.078 N/A GLN 110.A N ILE 106.A O no hydrogen 2.923 N/A PHE 111.A N MET 107.A O no hydrogen 2.953 N/A LYS 112.A N PHE 108.A O no hydrogen 3.141 N/A LYS 112.A NZ ASN 109.A OD1 no hydrogen 3.158 N/A GLU 113.A N ASN 109.A O no hydrogen 3.019 N/A GLY 114.A N PHE 111.A O no hydrogen 3.181 N/A ALA 120.A N VAL 141.A O no hydrogen 2.684 N/A PHE 121.A N HIS 96.A O no hydrogen 2.982 N/A VAL 122.A N GLY 139.A O no hydrogen 2.755 N/A HIS 123.A N VAL 98.A O no hydrogen 2.932 N/A ARG 124.A N GLU 136.A O no hydrogen 2.817 N/A ASN 126.A N PHE 134.A O no hydrogen 2.863 N/A GLU 128.A N ASN 126.A OD1 no hydrogen 3.211 N/A PHE 134.A N ASN 126.A O no hydrogen 3.423 N/A GLU 136.A N ARG 124.A O no hydrogen 2.725 N/A THR 137.A OG1 LYS 62.A O no hydrogen 2.977 N/A VAL 138.A N VAL 122.A O no hydrogen 2.638 N/A GLY 139.A N VAL 122.A O no hydrogen 3.287 N/A LEU 140.A N THR 24.A O no hydrogen 2.902 N/A VAL 141.A N ALA 120.A O no hydrogen 2.694 N/A THR 142.A N ASP 145.A OD2 no hydrogen 3.151 N/A THR 142.A OG1 GLU 144.A OE1 no hydrogen 3.291 N/A LEU 143.A N HIS 118.A O no hydrogen 2.894 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.666 N/A ASP 145.A N THR 142.A OG1 no hydrogen 3.045 N/A VAL 146.A N THR 142.A O no hydrogen 3.273 N/A ILE 147.A N LEU 143.A O no hydrogen 2.950 N/A GLU 148.A N GLU 144.A O no hydrogen 3.065 N/A GLU 149.A N ASP 145.A O no hydrogen 3.231 N/A LEU 150.A N VAL 146.A O no hydrogen 3.031 N/A ILE 151.A N ILE 147.A O no hydrogen 2.895 N/A GLN 152.A N GLU 148.A O no hydrogen 2.884 N/A