Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7efd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 17.A O no hydrogen 2.934 N/A TRP 7.A N PHE 15.A O no hydrogen 2.759 N/A TRP 7.A NE1 ILE 3.A O no hydrogen 3.116 N/A TYR 8.A N THR 117.A O no hydrogen 2.775 N/A ASN 9.A N SER 13.A O no hydrogen 3.116 N/A ASN 9.A ND2 ASP 114.A OD1 no hydrogen 2.761 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.967 N/A GLN 10.A NE2 HIS 113.A O no hydrogen 3.520 N/A GLN 10.A NE2 ASP 114.A OD1 no hydrogen 2.851 N/A GLY 12.A N ASN 9.A O no hydrogen 3.389 N/A SER 13.A N ASN 9.A OD1 no hydrogen 2.715 N/A SER 13.A OG ASN 9.A OD1 no hydrogen 3.499 N/A THR 14.A N GLU 30.A O no hydrogen 2.892 N/A PHE 15.A N TRP 7.A O no hydrogen 2.888 N/A ILE 16.A N THR 28.A O no hydrogen 2.837 N/A VAL 17.A N GLY 5.A O no hydrogen 2.920 N/A THR 18.A N THR 26.A O no hydrogen 2.876 N/A ALA 19.A N THR 4.A OG1 no hydrogen 2.827 N/A GLY 20.A N ALA 24.A O no hydrogen 2.784 N/A GLY 23.A N GLY 20.A O no hydrogen 3.041 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 3.266 N/A LEU 25.A N GLY 44.A O no hydrogen 2.800 N/A THR 26.A N THR 18.A O no hydrogen 3.230 N/A GLY 27.A N LEU 42.A O no hydrogen 3.074 N/A THR 28.A N ILE 16.A O no hydrogen 3.041 N/A TYR 29.A N TYR 40.A O no hydrogen 2.849 N/A GLU 30.A N THR 14.A O no hydrogen 2.746 N/A SER 31.A OG.A VAL 33.A O.A no hydrogen 2.653 N/A SER 31.A OG.B VAL 33.A O.A no hydrogen 3.205 N/A ALA 32.A N.A SER 13.A OG no hydrogen 3.052 N/A VAL 33.A N.A SER 31.A OG.A no hydrogen 3.213 N/A VAL 33.A N.B SER 31.A O.A no hydrogen 3.448 N/A GLU 37.A N.A TYR 40.A OH no hydrogen 2.852 N/A GLU 37.A N.B GLU 37.A OE1.B no hydrogen 2.790 N/A SER 38.A N.B ASN 35.A O.B no hydrogen 3.036 N/A SER 38.A OG.A ASN 35.A O.B no hydrogen 2.713 N/A ARG 39.A N ALA 36.A O.B no hydrogen 3.221 N/A ARG 39.A N SER 38.A OG.A no hydrogen 2.843 N/A TYR 40.A N TYR 29.A O no hydrogen 2.940 N/A LEU 42.A N GLY 27.A O no hydrogen 2.952 N/A THR 43.A N THR 62.A O no hydrogen 3.195 N/A THR 43.A OG1 LEU 25.A O no hydrogen 3.548 N/A GLY 44.A N LEU 25.A O no hydrogen 2.886 N/A ARG 45.A N GLY 60.A O no hydrogen 2.956 N/A ARG 45.A NH2 ASP 22.A O no hydrogen 3.503 N/A TYR 46.A N GLY 23.A O no hydrogen 2.949 N/A TYR 46.A OH GLY 20.A O no hydrogen 2.727 N/A ASP 47.A N ALA 58.A O no hydrogen 2.815 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 3.281 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.740 N/A THR 57.A N TYR 82.A O no hydrogen 2.963 N/A LEU 59.A N GLY 80.A O no hydrogen 3.011 N/A GLY 60.A N ARG 45.A O no hydrogen 2.845 N/A TRP 61.A N TRP 78.A O no hydrogen 3.003 N/A THR 62.A N THR 43.A O no hydrogen 2.737 N/A VAL 63.A N THR 76.A O no hydrogen 2.916 N/A TRP 65.A N SER 74.A O no hydrogen 2.852 N/A TRP 65.A NE1 THR 76.A OG1 no hydrogen 3.109 N/A LYS 66.A N ALA 64.A O no hydrogen 2.914 N/A LYS 66.A NZ ASN 67.A O no hydrogen 3.192 N/A ASN 67.A N ARG 70.A O no hydrogen 3.062 N/A ASN 67.A ND2 GLU 37.A O.A no hydrogen 2.931 N/A ASN 67.A ND2 GLU 37.A O.B no hydrogen 2.762 N/A ASN 67.A ND2 ARG 39.A O no hydrogen 2.757 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.262 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 2.983 N/A ALA 72.A N TRP 65.A O no hydrogen 2.797 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.978 N/A SER 74.A OG ALA 72.A O no hydrogen 3.488 N/A ALA 75.A N THR 97.A O no hydrogen 2.868 N/A THR 76.A N VAL 63.A O no hydrogen 2.950 N/A THR 77.A N LEU 95.A O no hydrogen 2.894 N/A TRP 78.A N TRP 61.A O no hydrogen 2.820 N/A SER 79.A N GLN 93.A O no hydrogen 2.767 N/A GLY 80.A N LEU 59.A O no hydrogen 2.890 N/A GLN 81.A N ASN 91.A O no hydrogen 2.892 N/A TYR 82.A N THR 57.A O no hydrogen 2.863 N/A VAL 83.A N ARG 89.A O no hydrogen 2.762 N/A ARG 89.A N VAL 83.A O no hydrogen 3.042 N/A ILE 90.A N PHE 116.A O no hydrogen 2.849 N/A ASN 91.A N GLN 81.A O no hydrogen 3.135 N/A THR 92.A N ASP 114.A O no hydrogen 2.855 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.691 N/A GLN 93.A N SER 79.A O no hydrogen 2.949 N/A TRP 94.A N GLY 112.A O no hydrogen 2.872 N/A LEU 95.A N THR 77.A O no hydrogen 3.022 N/A LEU 96.A N LEU 110.A O no hydrogen 2.835 N/A THR 97.A N ALA 75.A O no hydrogen 2.787 N/A THR 97.A OG1 THR 109.A OG1 no hydrogen 3.363 N/A SER 98.A N SER 108.A O no hydrogen 2.884 N/A GLY 99.A N HIS 73.A O no hydrogen 2.750 N/A THR 100.A OG1 THR 101.A O no hydrogen 3.083 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 3.188 N/A ASN 104.A ND2 THR 101.A OG1 no hydrogen 3.009 N/A ALA 105.A N GLU 102.A O no hydrogen 3.431 N/A SER 108.A N ALA 105.A O no hydrogen 3.195 N/A SER 108.A OG ALA 105.A O no hydrogen 2.701 N/A SER 108.A OG THR 109.A OG1 no hydrogen 3.232 N/A THR 109.A OG1 THR 97.A OG1 no hydrogen 3.363 N/A THR 109.A OG1 SER 108.A OG no hydrogen 3.232 N/A LEU 110.A N LEU 96.A O no hydrogen 2.781 N/A GLY 112.A N TRP 94.A O no hydrogen 3.034 N/A ASP 114.A N THR 92.A O no hydrogen 3.140 N/A THR 115.A N GLN 10.A OE1 no hydrogen 3.217 N/A PHE 116.A N ILE 90.A O no hydrogen 2.846 N/A THR 117.A N TYR 8.A O no hydrogen 3.024 N/A LYS 118.A NZ GLY 2.A O no hydrogen 2.758 N/A LYS 118.A NZ THR 4.A O no hydrogen 3.104 N/A