Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4grp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N TYR 40.A O no hydrogen 3.335 N/A MET 6.A N HIS 66.A O no hydrogen 2.800 N/A PHE 7.A N ALA 42.A O no hydrogen 2.946 N/A ILE 8.A N SER 64.A O.A no hydrogen 3.006 N/A ILE 8.A N SER 64.A O.B no hydrogen 2.894 N/A VAL 9.A N.A HIS 44.A O no hydrogen 2.915 N/A VAL 9.A N.B HIS 44.A O no hydrogen 2.857 N/A ASN 10.A N LEU 62.A O no hydrogen 2.872 N/A ASN 10.A ND2 LEU 62.A O no hydrogen 3.193 N/A THR 11.A N VAL 46.A O no hydrogen 2.934 N/A THR 11.A OG1 CYS 60.A O no hydrogen 2.767 N/A ASN 12.A ND2 GLU 58.A O no hydrogen 3.081 N/A VAL 13.A N.A THR 11.A OG1 no hydrogen 3.102 N/A VAL 13.A N.B THR 11.A OG1 no hydrogen 3.128 N/A ARG 15.A N ASP 48.A OD1 no hydrogen 3.315 N/A ARG 15.A N ASP 48.A OD2 no hydrogen 3.208 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.238 N/A SER 17.A N.A PRO 14.A O no hydrogen 2.956 N/A SER 17.A N.B PRO 14.A O no hydrogen 2.920 N/A SER 17.A OG.A PRO 14.A O no hydrogen 2.847 N/A VAL 18.A N ARG 15.A O no hydrogen 3.103 N/A PHE 22.A N PRO 19.A O no hydrogen 3.098 N/A GLU 25.A N GLY 21.A O no hydrogen 2.820 N/A LEU 26.A N PHE 22.A O no hydrogen 2.865 N/A THR 27.A N LEU 23.A O.A no hydrogen 2.951 N/A THR 27.A N LEU 23.A O.B no hydrogen 2.997 N/A THR 27.A OG1 LEU 23.A O.A no hydrogen 2.988 N/A THR 27.A OG1 LEU 23.A O.B no hydrogen 2.884 N/A GLN 28.A N SER 24.A O no hydrogen 2.966 N/A GLN 29.A N GLU 25.A O no hydrogen 2.845 N/A GLN 29.A NE2 GLN 28.A OE1 no hydrogen 2.872 N/A LEU 30.A N LEU 26.A O no hydrogen 2.841 N/A ALA 31.A N THR 27.A O no hydrogen 3.000 N/A GLN 32.A N GLN 28.A O no hydrogen 3.029 N/A ALA 33.A N GLN 29.A O no hydrogen 2.935 N/A THR 34.A N LEU 30.A O no hydrogen 2.944 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.819 N/A THR 34.A OG1 ALA 31.A O no hydrogen 3.509 N/A LYS 36.A N THR 34.A OG1 no hydrogen 3.217 N/A LYS 36.A NZ ALA 4.A O no hydrogen 3.064 N/A LYS 36.A NZ ILE 68.A O no hydrogen 2.754 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.839 N/A TYR 40.A N PRO 37.A O no hydrogen 3.043 N/A ILE 41.A N PRO 38.A O no hydrogen 3.047 N/A ALA 42.A N ALA 5.A O no hydrogen 2.997 N/A HIS 44.A N PHE 7.A O no hydrogen 2.913 N/A VAL 46.A N VAL 9.A O.A no hydrogen 2.842 N/A VAL 46.A N VAL 9.A O.B no hydrogen 2.776 N/A ASP 48.A N VAL 13.A O.A no hydrogen 2.925 N/A ASP 48.A N VAL 13.A O.B no hydrogen 2.861 N/A GLN 49.A N THR 11.A O no hydrogen 2.901 N/A GLN 49.A NE2 PRO 47.A O no hydrogen 3.012 N/A PHE 53.A N SER 56.A O no hydrogen 3.008 N/A SER 56.A N PHE 53.A O no hydrogen 3.095 N/A SER 57.A OG.A MET 51.A O no hydrogen 3.389 N/A GLU 58.A N SER 56.A OG no hydrogen 3.093 N/A CYS 60.A N ASN 12.A OD1 no hydrogen 2.873 N/A CYS 60.A SG GLU 58.A O no hydrogen 3.863 N/A ALA 61.A N ARG 97.A O no hydrogen 2.989 N/A LEU 62.A N ASN 10.A O no hydrogen 2.886 N/A CYS 63.A N TYR 99.A O no hydrogen 2.806 N/A SER 64.A N.A ILE 8.A O no hydrogen 2.934 N/A SER 64.A N.B ILE 8.A O no hydrogen 2.911 N/A SER 64.A OG.A HIS 66.A NE2 no hydrogen 3.301 N/A LEU 65.A N ASN 101.A O no hydrogen 2.852 N/A HIS 66.A N MET 6.A O no hydrogen 2.898 N/A SER 67.A N TYR 103.A O no hydrogen 2.938 N/A SER 67.A OG GLY 69.A O no hydrogen 2.728 N/A ILE 68.A N ALA 4.A O no hydrogen 3.116 N/A GLY 69.A N ASP 104.A OD1 no hydrogen 2.984 N/A LYS 70.A NZ THR 34.A O no hydrogen 2.655 N/A GLY 72.A N ASN 76.A OD1 no hydrogen 3.149 N/A ASN 76.A N GLY 72.A O no hydrogen 2.769 N/A ARG 77.A N GLY 73.A O no hydrogen 3.175 N/A SER 78.A N.A ALA 74.A O no hydrogen 3.048 N/A SER 78.A N.B ALA 74.A O no hydrogen 3.034 N/A SER 78.A OG.A ALA 74.A O no hydrogen 3.523 N/A SER 78.A OG.A GLN 75.A O no hydrogen 2.643 N/A TYR 79.A N GLN 75.A O no hydrogen 2.829 N/A TYR 79.A OH LYS 70.A O no hydrogen 2.708 N/A SER 80.A N ASN 76.A O no hydrogen 2.910 N/A SER 80.A OG ASN 76.A O no hydrogen 2.831 N/A SER 80.A OG TYR 102.A OH no hydrogen 2.744 N/A LYS 81.A N ARG 77.A O no hydrogen 3.092 N/A LEU 82.A N SER 78.A O.A no hydrogen 3.046 N/A LEU 82.A N SER 78.A O.B no hydrogen 3.014 N/A LEU 83.A N TYR 79.A O no hydrogen 2.776 N/A CYS 84.A N SER 80.A O no hydrogen 2.870 N/A CYS 84.A SG SER 80.A O no hydrogen 3.296 N/A GLY 85.A N LYS 81.A O no hydrogen 2.951 N/A LEU 86.A N LEU 82.A O no hydrogen 3.016 N/A LEU 87.A N LEU 83.A O no hydrogen 2.882 N/A ALA 88.A N CYS 84.A O no hydrogen 2.911 N/A GLU 89.A N GLY 85.A O no hydrogen 2.984 N/A ARG 90.A N LEU 86.A O no hydrogen 2.862 N/A ARG 90.A NE GLU 25.A OE1 no hydrogen 2.831 N/A ARG 90.A NH2 GLU 25.A OE1 no hydrogen 3.508 N/A ARG 90.A NH2 GLU 25.A OE2 no hydrogen 2.865 N/A LEU 91.A N LEU 87.A O no hydrogen 2.955 N/A ARG 92.A NH1 GLU 89.A O no hydrogen 2.892 N/A ILE 93.A N LEU 87.A O no hydrogen 3.206 N/A SER 94.A OG.A ASP 96.A OD1 no hydrogen 2.729 N/A ARG 97.A N SER 94.A O no hydrogen 2.887 N/A ARG 97.A NE PRO 59.A O no hydrogen 2.868 N/A ARG 97.A NH1 PHE 53.A O no hydrogen 3.010 N/A ARG 97.A NH2 PHE 53.A O no hydrogen 3.416 N/A ARG 97.A NH2 SER 56.A O no hydrogen 2.863 N/A ARG 97.A NH2 GLU 58.A O no hydrogen 2.930 N/A VAL 98.A N PRO 95.A O no hydrogen 3.334 N/A TYR 99.A N ALA 61.A O no hydrogen 3.074 N/A ASN 101.A N CYS 63.A O no hydrogen 2.861 N/A TYR 102.A OH SER 80.A OG no hydrogen 2.744 N/A TYR 103.A N LEU 65.A O no hydrogen 2.875 N/A MET 105.A N SER 67.A O no hydrogen 2.809 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 3.086 N/A ASN 109.A N ASN 106.A O no hydrogen 2.844 N/A VAL 110.A N ALA 107.A O no hydrogen 3.265 N/A TRP 112.A N SER 115.A O no hydrogen 2.910 N/A SER 115.A N TRP 112.A O no hydrogen 2.942 N/A PHE 117.A N VAL 110.A O no hydrogen 3.159 N/A ALA 118.A N THR 116.A OG1 no hydrogen 3.192 N/A