Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r6c_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N VAL 103.A O no hydrogen 3.127 N/A GLU 7.A N ASN 3.A O no hydrogen 2.909 N/A LEU 8.A N GLN 4.A O no hydrogen 2.912 N/A SER 9.A N GLU 5.A O no hydrogen 3.085 N/A SER 9.A OG GLU 5.A O no hydrogen 3.062 N/A LEU 10.A N LEU 6.A O no hydrogen 2.960 N/A ASN 11.A N GLU 7.A O no hydrogen 2.916 N/A MET 12.A N LEU 8.A O no hydrogen 2.886 N/A ALA 13.A N SER 9.A O no hydrogen 2.974 N/A PHE 14.A N LEU 10.A O no hydrogen 3.051 N/A ALA 15.A N ASN 11.A O no hydrogen 2.841 N/A ARG 16.A N MET 12.A O no hydrogen 2.802 N/A ALA 17.A N ALA 13.A O no hydrogen 3.101 N/A ARG 18.A N PHE 14.A O no hydrogen 3.011 N/A ARG 18.A NE ASP 77.A OD1 no hydrogen 3.229 N/A GLU 19.A N ALA 15.A O no hydrogen 3.048 N/A HIS 20.A N ARG 16.A O no hydrogen 3.069 N/A ARG 21.A N ARG 18.A O no hydrogen 3.055 N/A ARG 21.A NE LEU 69.A O no hydrogen 2.880 N/A ARG 21.A NH2 LEU 69.A O no hydrogen 3.493 N/A ARG 21.A NH2 PRO 70.A O no hydrogen 2.208 N/A HIS 22.A N ALA 17.A O no hydrogen 2.817 N/A GLU 23.A N PRO 67.A O no hydrogen 2.905 N/A MET 25.A N GLN 79.A O no hydrogen 3.116 N/A THR 26.A OG1 GLU 28.A OE2 no hydrogen 2.629 N/A VAL 27.A N SER 83.A OG no hydrogen 3.106 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.234 N/A HIS 29.A NE2 THR 66.A OG1 no hydrogen 3.258 N/A LEU 30.A N THR 26.A O no hydrogen 3.303 N/A LEU 31.A N VAL 27.A O no hydrogen 2.948 N/A LEU 32.A N GLU 28.A O no hydrogen 3.104 N/A ALA 33.A N HIS 29.A O no hydrogen 3.069 N/A LEU 34.A N LEU 30.A O no hydrogen 3.018 N/A LEU 35.A N LEU 31.A O no hydrogen 3.250 N/A LEU 35.A N LEU 32.A O no hydrogen 3.223 N/A SER 36.A N ALA 33.A O no hydrogen 3.411 N/A SER 36.A OG ALA 33.A O no hydrogen 3.567 N/A ASN 37.A N LEU 34.A O no hydrogen 3.058 N/A ASN 37.A ND2 GLU 5.A O no hydrogen 3.197 N/A ASN 37.A ND2 SER 9.A OG no hydrogen 3.097 N/A SER 39.A OG THR 104.A OG1 no hydrogen 3.224 N/A ALA 40.A N ASN 37.A OD1 no hydrogen 3.009 N/A ARG 41.A N ASN 37.A O no hydrogen 2.879 N/A GLU 42.A N PRO 38.A O no hydrogen 3.043 N/A ALA 43.A N SER 39.A O no hydrogen 3.364 N/A LEU 44.A N ALA 40.A O no hydrogen 3.032 N/A GLU 45.A N ARG 41.A O no hydrogen 2.815 N/A ALA 46.A N GLU 42.A O no hydrogen 3.109 N/A CYS 47.A N LEU 44.A O no hydrogen 2.933 N/A CYS 47.A SG ALA 43.A O no hydrogen 3.257 N/A SER 48.A N GLU 45.A O no hydrogen 3.072 N/A VAL 49.A N LEU 44.A O no hydrogen 3.368 N/A ALA 53.A N ASP 50.A OD1 no hydrogen 3.191 N/A LEU 54.A N ASP 50.A O no hydrogen 3.156 N/A ARG 55.A N LEU 51.A O no hydrogen 2.968 N/A ARG 55.A NE GLU 59.A OE2 no hydrogen 3.151 N/A GLN 56.A N VAL 52.A O no hydrogen 3.105 N/A GLU 57.A N ALA 53.A O no hydrogen 3.117 N/A LEU 58.A N LEU 54.A O no hydrogen 3.006 N/A GLU 59.A N ARG 55.A O no hydrogen 2.791 N/A ALA 60.A N GLN 56.A O no hydrogen 2.915 N/A PHE 61.A N GLU 57.A O no hydrogen 3.045 N/A ILE 62.A N LEU 58.A O no hydrogen 2.995 N/A GLU 63.A N GLU 59.A O no hydrogen 3.145 N/A GLN 64.A N ALA 60.A O no hydrogen 3.051 N/A THR 65.A N PHE 61.A O no hydrogen 3.047 N/A THR 65.A N ILE 62.A O no hydrogen 3.250 N/A THR 65.A OG1 PHE 61.A O no hydrogen 2.643 N/A THR 66.A N ILE 62.A O no hydrogen 2.926 N/A THR 66.A OG1 HIS 29.A NE2 no hydrogen 3.258 N/A THR 66.A OG1 ILE 62.A O no hydrogen 2.815 N/A LEU 69.A N ARG 21.A O no hydrogen 2.846 N/A THR 78.A OG1 HIS 22.A O no hydrogen 3.107 N/A GLN 79.A N GLU 23.A O no hydrogen 3.330 N/A THR 81.A N MET 25.A O no hydrogen 2.885 N/A THR 81.A OG1 MET 25.A O no hydrogen 3.068 N/A GLN 85.A N THR 81.A O no hydrogen 3.041 N/A ARG 86.A N LEU 82.A O no hydrogen 2.934 N/A ARG 86.A NE GLU 115.A OE1 no hydrogen 2.883 N/A ARG 86.A NH2 GLU 115.A OE2 no hydrogen 2.748 N/A VAL 87.A N SER 83.A O no hydrogen 3.250 N/A LEU 88.A N PHE 84.A O no hydrogen 3.365 N/A GLN 89.A N GLN 85.A O no hydrogen 2.820 N/A ARG 90.A N ARG 86.A O no hydrogen 2.803 N/A ARG 90.A NH1 ALA 111.A O no hydrogen 2.990 N/A ARG 90.A NH1 GLU 115.A OE1 no hydrogen 3.351 N/A ARG 90.A NH2 GLU 115.A OE1 no hydrogen 3.453 N/A ALA 91.A N VAL 87.A O no hydrogen 3.029 N/A VAL 92.A N LEU 88.A O no hydrogen 3.033 N/A PHE 93.A N GLN 89.A O no hydrogen 3.126 N/A HIS 94.A N ARG 90.A O no hydrogen 2.988 N/A HIS 94.A N ALA 91.A O no hydrogen 3.257 N/A VAL 95.A N ALA 91.A O no hydrogen 2.993 N/A GLN 96.A N VAL 92.A O no hydrogen 3.053 N/A SER 97.A N PHE 93.A O no hydrogen 3.276 N/A SER 98.A N HIS 94.A O no hydrogen 3.072 N/A SER 98.A N VAL 95.A O no hydrogen 3.073 N/A SER 98.A OG HIS 94.A O no hydrogen 3.124 N/A ARG 100.A NH1 THR 142.A OG1 no hydrogen 2.940 N/A VAL 103.A N MET 1.A O no hydrogen 2.849 N/A THR 104.A N ASN 107.A OD1 no hydrogen 2.885 N/A THR 104.A OG1 SER 39.A OG no hydrogen 3.224 N/A THR 104.A OG1 ASN 107.A OD1 no hydrogen 3.146 N/A ALA 106.A N SER 39.A OG no hydrogen 3.142 N/A ASN 107.A N THR 104.A OG1 no hydrogen 3.403 N/A VAL 108.A N THR 104.A O no hydrogen 3.267 N/A LEU 109.A N GLY 105.A O no hydrogen 2.884 N/A VAL 110.A N ALA 106.A O no hydrogen 3.107 N/A ALA 111.A N ASN 107.A O no hydrogen 3.207 N/A ILE 112.A N VAL 108.A O no hydrogen 3.153 N/A ILE 112.A N LEU 109.A O no hydrogen 3.154 N/A PHE 113.A N VAL 110.A O no hydrogen 3.124 N/A SER 114.A N ALA 111.A O no hydrogen 3.108 N/A GLU 115.A N ILE 112.A O no hydrogen 3.032 N/A SER 118.A N GLU 115.A O no hydrogen 3.006 N/A SER 118.A OG GLU 115.A O no hydrogen 2.755 N/A ALA 120.A N GLU 28.A OE1 no hydrogen 2.989 N/A ALA 121.A N SER 118.A OG no hydrogen 3.069 N/A TYR 122.A N SER 118.A O no hydrogen 3.049 N/A LEU 123.A N GLN 119.A O no hydrogen 2.835 N/A LEU 124.A N ALA 120.A O no hydrogen 3.100 N/A ARG 125.A N ALA 121.A O no hydrogen 3.088 N/A ARG 125.A NH2 GLN 116.A O no hydrogen 2.687 N/A LYS 126.A N TYR 122.A O no hydrogen 2.852 N/A LYS 126.A NZ GLU 57.A OE1 no hydrogen 2.483 N/A LYS 126.A NZ GLU 57.A OE2 no hydrogen 3.372 N/A HIS 127.A N LEU 123.A O no hydrogen 2.978 N/A HIS 127.A NE2 GLU 57.A OE2 no hydrogen 3.125 N/A GLU 128.A N ARG 125.A O no hydrogen 2.934 N/A VAL 129.A N LEU 124.A O no hydrogen 2.765 N/A LEU 132.A N SER 130.A OG no hydrogen 3.151 N/A ASP 133.A N SER 130.A O no hydrogen 3.138 N/A ASP 133.A N SER 130.A OG no hydrogen 3.424 N/A VAL 134.A N SER 130.A O no hydrogen 3.278 N/A VAL 135.A N ARG 131.A O no hydrogen 2.984 N/A ASN 136.A N LEU 132.A O no hydrogen 3.052 N/A PHE 137.A N ASP 133.A O no hydrogen 3.113 N/A ILE 138.A N VAL 134.A O no hydrogen 3.079 N/A SER 139.A N VAL 135.A O no hydrogen 2.983 N/A SER 139.A OG VAL 135.A O no hydrogen 3.134 N/A HIS 140.A N ASN 136.A O no hydrogen 3.416 N/A GLY 141.A N PHE 137.A O no hydrogen 2.857 N/A THR 142.A N ILE 138.A O no hydrogen 3.173 N/A THR 142.A OG1 ILE 138.A O no hydrogen 2.419 N/A