Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e83_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.626 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.752 N/A ASP 7.A N LYS 4.A O no hydrogen 2.676 N/A ALA 8.A N LYS 4.A O no hydrogen 3.396 N/A VAL 9.A N PRO 5.A O no hydrogen 2.969 N/A LYS 10.A N GLU 6.A O no hydrogen 3.027 N/A TYR 11.A N ASP 7.A O no hydrogen 2.851 N/A ARG 12.A N ALA 8.A O no hydrogen 2.860 N/A ARG 12.A NH1 ALA 58.A O no hydrogen 3.053 N/A ARG 12.A NH1 THR 63.A O no hydrogen 2.868 N/A ARG 12.A NH1 THR 63.A OG1 no hydrogen 3.381 N/A ARG 12.A NH2 THR 63.A O no hydrogen 3.144 N/A GLN 13.A N VAL 9.A O no hydrogen 2.923 N/A SER 14.A N LYS 10.A O no hydrogen 3.203 N/A SER 14.A OG LYS 10.A O no hydrogen 3.103 N/A ALA 15.A N TYR 11.A O no hydrogen 2.928 N/A LEU 16.A N ARG 12.A O no hydrogen 2.921 N/A THR 17.A N GLN 13.A O no hydrogen 2.856 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.059 N/A LEU 18.A N SER 14.A O no hydrogen 3.093 N/A MET 19.A N ALA 15.A O no hydrogen 3.042 N/A ALA 20.A N LEU 16.A O no hydrogen 3.037 N/A SER 21.A N THR 17.A O no hydrogen 3.068 N/A HIS 22.A N LEU 18.A O no hydrogen 3.042 N/A HIS 22.A ND1 ASN 44.A OD1 no hydrogen 2.846 N/A PHE 23.A N MET 19.A O no hydrogen 2.790 N/A GLY 24.A N ALA 20.A O no hydrogen 2.942 N/A ARG 25.A N SER 21.A O no hydrogen 3.215 N/A ARG 25.A NE SER 21.A O no hydrogen 3.028 N/A ARG 25.A NH2 SER 21.A OG no hydrogen 2.873 N/A MET 26.A N PHE 23.A O no hydrogen 3.094 N/A THR 27.A N GLY 24.A O no hydrogen 3.188 N/A THR 27.A OG1 GLY 24.A O no hydrogen 2.991 N/A VAL 30.A N MET 26.A O no hydrogen 3.084 N/A LYS 31.A N THR 27.A O no hydrogen 3.175 N/A GLY 32.A N VAL 29.A O no hydrogen 3.101 N/A GLN 33.A N PRO 28.A O no hydrogen 2.801 N/A GLN 40.A N ASP 37.A OD1 no hydrogen 3.088 N/A ILE 41.A N ASP 37.A O no hydrogen 3.021 N/A LYS 42.A N ALA 38.A O no hydrogen 2.858 N/A ALA 43.A N ALA 39.A O no hydrogen 3.041 N/A ASN 44.A N GLN 40.A O no hydrogen 2.896 N/A ASN 44.A ND2 HIS 22.A O no hydrogen 2.984 N/A VAL 45.A N ILE 41.A O no hydrogen 2.828 N/A GLU 46.A N LYS 42.A O no hydrogen 3.048 N/A VAL 47.A N ALA 43.A O no hydrogen 3.151 N/A LEU 48.A N ASN 44.A O no hydrogen 2.916 N/A LYS 49.A N VAL 45.A O no hydrogen 2.672 N/A THR 50.A N GLU 46.A O no hydrogen 3.307 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.224 N/A LEU 51.A N VAL 47.A O no hydrogen 3.137 N/A SER 52.A N LEU 48.A O no hydrogen 2.905 N/A SER 52.A OG LEU 48.A O no hydrogen 3.289 N/A SER 52.A OG LYS 49.A O no hydrogen 2.859 N/A LEU 54.A N LEU 51.A O no hydrogen 3.023 N/A TRP 56.A NE1 SER 52.A O no hydrogen 2.765 N/A ALA 58.A N PRO 55.A O no hydrogen 3.083 N/A PHE 59.A N TRP 56.A O no hydrogen 2.937 N/A THR 63.A OG1 GLY 60.A O no hydrogen 2.905 N/A ALA 68.A N GLY 65.A O no hydrogen 3.311 N/A ARG 69.A N TYR 123.A O no hydrogen 2.988 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.847 N/A ILE 72.A N ARG 69.A O no hydrogen 3.011 N/A TRP 73.A N PRO 70.A O no hydrogen 2.933 N/A TRP 73.A NE1 PHE 59.A O no hydrogen 2.968 N/A TRP 73.A NE1 GLY 60.A O no hydrogen 3.207 N/A SER 74.A N PRO 70.A O no hydrogen 3.117 N/A ASP 75.A N GLU 71.A O no hydrogen 2.803 N/A PHE 79.A N ASP 75.A O no hydrogen 2.906 N/A LYS 80.A N ALA 76.A O no hydrogen 2.757 N/A LYS 80.A NZ LYS 80.A O no hydrogen 2.975 N/A GLN 81.A N ALA 77.A O no hydrogen 3.064 N/A GLN 81.A NE2 GLN 84.A OE1 no hydrogen 3.479 N/A LYS 82.A N SER 78.A O no hydrogen 3.212 N/A GLN 83.A N PHE 79.A O no hydrogen 2.852 N/A GLN 83.A NE2 GLN 87.A OE1 no hydrogen 3.107 N/A GLN 84.A N LYS 80.A O no hydrogen 2.807 N/A GLN 84.A NE2 ASP 88.A OD2 no hydrogen 3.128 N/A ALA 85.A N GLN 81.A O no hydrogen 2.853 N/A PHE 86.A N LYS 82.A O no hydrogen 3.303 N/A GLN 87.A N GLN 83.A O no hydrogen 2.909 N/A ASP 88.A N GLN 84.A O no hydrogen 2.796 N/A ASN 89.A N ALA 85.A O no hydrogen 2.936 N/A ASN 89.A ND2 SER 115.A OG no hydrogen 3.411 N/A ILE 90.A N PHE 86.A O no hydrogen 3.045 N/A VAL 91.A N GLN 87.A O no hydrogen 3.172 N/A LYS 92.A N ASP 88.A O no hydrogen 3.172 N/A LYS 92.A NZ ASP 111.A OD2 no hydrogen 3.499 N/A LEU 93.A N ASN 89.A O no hydrogen 2.881 N/A SER 94.A N ILE 90.A O no hydrogen 2.868 N/A SER 94.A OG ILE 90.A O no hydrogen 3.339 N/A ALA 95.A N VAL 91.A O no hydrogen 3.006 N/A ALA 96.A N LYS 92.A O no hydrogen 3.004 N/A ALA 97.A N LEU 93.A O no hydrogen 2.855 N/A ASP 98.A N SER 94.A O no hydrogen 2.863 N/A ALA 99.A N ALA 95.A O no hydrogen 3.123 N/A GLY 100.A N ALA 97.A O no hydrogen 3.121 N/A ASP 101.A N ALA 96.A O no hydrogen 3.114 N/A LYS 104.A N ASP 101.A OD1 no hydrogen 3.087 N/A LEU 105.A N ASP 101.A O no hydrogen 2.763 N/A ARG 106.A N LEU 102.A O no hydrogen 2.875 N/A ALA 107.A N ASP 103.A O no hydrogen 3.116 N/A ALA 108.A N LYS 104.A O no hydrogen 2.935 N/A PHE 109.A N LEU 105.A O no hydrogen 2.880 N/A GLY 110.A N ARG 106.A O no hydrogen 3.024 N/A ASP 111.A N ALA 107.A O no hydrogen 2.993 N/A VAL 112.A N ALA 108.A O no hydrogen 2.732 N/A GLY 113.A N PHE 109.A O no hydrogen 3.120 N/A ALA 114.A N GLY 110.A O no hydrogen 3.203 N/A SER 115.A N ASP 111.A O no hydrogen 3.083 N/A SER 115.A OG ASP 111.A O no hydrogen 3.555 N/A SER 115.A OG VAL 112.A O no hydrogen 2.808 N/A CYS 116.A N VAL 112.A O no hydrogen 2.943 N/A CYS 116.A SG VAL 112.A O no hydrogen 3.254 N/A LYS 117.A N GLY 113.A O no hydrogen 3.143 N/A ALA 118.A N ALA 114.A O no hydrogen 2.764 N/A CYS 119.A N SER 115.A O no hydrogen 3.168 N/A HIS 120.A N CYS 116.A O no hydrogen 2.983 N/A ASP 121.A N LYS 117.A O no hydrogen 2.813 N/A ALA 122.A N ALA 118.A O no hydrogen 3.320 N/A TYR 123.A N CYS 119.A O no hydrogen 2.747 N/A ARG 124.A N HIS 120.A O no hydrogen 3.116 N/A LYS 125.A N ASP 67.A O no hydrogen 2.715 N/A