Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 GLU 8.A OE2 no hydrogen 2.907 N/A HIS 5.A N GLY 1.A O no hydrogen 2.878 N/A ALA 6.A N ALA 2.A O no hydrogen 2.993 N/A ASP 7.A N GLY 3.A O no hydrogen 2.972 N/A GLU 8.A N ARG 4.A O no hydrogen 2.881 N/A LEU 9.A N HIS 5.A O no hydrogen 2.935 N/A ALA 10.A N ALA 6.A O no hydrogen 2.957 N/A ILE 11.A N ASP 7.A O no hydrogen 2.910 N/A ARG 12.A N GLU 8.A O no hydrogen 2.929 N/A ARG 12.A NE GLN 15.A OE1 no hydrogen 2.797 N/A ARG 12.A NH2 GLN 15.A OE1 no hydrogen 3.223 N/A THR 13.A N LEU 9.A O no hydrogen 2.934 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.725 N/A VAL 14.A N ALA 10.A O no hydrogen 3.064 N/A GLN 15.A N ILE 11.A O no hydrogen 2.975 N/A TYR 16.A N ARG 12.A O no hydrogen 2.888 N/A ARG 17.A N THR 13.A O no hydrogen 2.895 N/A TRP 18.A N VAL 14.A O no hydrogen 2.878 N/A LEU 19.A N GLN 15.A O no hydrogen 3.090 N/A GLU 20.A N TYR 16.A O no hydrogen 3.004 N/A ALA 21.A N ARG 17.A O no hydrogen 2.948 N/A THR 22.A N LEU 19.A O no hydrogen 3.140 N/A THR 22.A OG1 TRP 18.A O no hydrogen 2.891 N/A ARG 23.A N LEU 19.A O no hydrogen 2.964 N/A ARG 23.A NE ALA 67.A O no hydrogen 3.293 N/A ARG 23.A NH1 GLU 20.A OE2 no hydrogen 2.750 N/A ARG 23.A NH2 ALA 67.A O no hydrogen 2.856 N/A LYS 24.A N GLU 20.A O no hydrogen 2.986 N/A ASP 26.A N ALA 21.A O no hydrogen 3.062 N/A ARG 27.A NE.A GLU 57.A OE2 no hydrogen 3.098 N/A ARG 27.A NH1.A GLU 57.A OE1 no hydrogen 3.124 N/A VAL 29.A N ASP 26.A OD1 no hydrogen 3.066 N/A LEU 30.A N ASP 26.A O no hydrogen 3.015 N/A SER 31.A N ARG 27.A O.A no hydrogen 2.870 N/A SER 31.A N ARG 27.A O.B no hydrogen 2.905 N/A SER 32.A N GLN 28.A O no hydrogen 3.233 N/A SER 32.A OG VAL 29.A O no hydrogen 2.732 N/A LEU 33.A N LEU 30.A O no hydrogen 2.930 N/A THR 34.A N LEU 117.A O.A no hydrogen 3.048 N/A THR 34.A OG1 ASP 36.A OD1 no hydrogen 2.694 N/A THR 34.A OG1 LEU 117.A O.B no hydrogen 3.368 N/A VAL 37.A N THR 34.A O no hydrogen 3.135 N/A VAL 38.A N ALA 118.A O no hydrogen 3.195 N/A PHE 39.A N PHE 47.A O no hydrogen 2.806 N/A LEU 40.A N ASP 120.A O no hydrogen 2.850 N/A ARG 44.A NH2 GLU 51.A OE2 no hydrogen 2.998 N/A PHE 47.A N PHE 39.A O no hydrogen 3.034 N/A LYS 49.A NZ SER 31.A O no hydrogen 2.939 N/A LYS 49.A NZ ASP 35.A OD1 no hydrogen 3.122 N/A PHE 52.A N GLY 48.A O no hydrogen 2.920 N/A LEU 53.A N LYS 49.A O no hydrogen 2.977 N/A ALA 54.A N GLU 50.A O no hydrogen 2.934 N/A ALA 55.A N GLU 51.A O no hydrogen 3.047 N/A CYS 56.A N PHE 52.A O no hydrogen 2.969 N/A CYS 56.A SG PHE 52.A O no hydrogen 3.382 N/A GLU 57.A N LEU 53.A O no hydrogen 2.966 N/A GLN 58.A N ALA 54.A O no hydrogen 2.997 N/A ASN 59.A N ALA 55.A O no hydrogen 2.788 N/A ASP 60.A N CYS 56.A O no hydrogen 2.895 N/A GLN 61.A N GLU 57.A O no hydrogen 3.256 N/A GLN 61.A N GLN 58.A O no hydrogen 3.033 N/A ARG 62.A N ASN 59.A O no hydrogen 2.891 N/A VAL 63.A N ASN 59.A O no hydrogen 2.866 N/A ILE 64.A N THR 91.A O no hydrogen 2.750 N/A GLU 66.A N LYS 89.A O no hydrogen 2.945 N/A SER 68.A N HIS 87.A O no hydrogen 2.922 N/A SER 68.A OG HIS 87.A O no hydrogen 3.496 N/A THR 70.A N HIS 85.A O no hydrogen 2.856 N/A GLU 72.A N ARG 83.A O no hydrogen 2.887 N/A GLU 73.A N ARG 83.A O no hydrogen 3.175 N/A VAL 75.A N TYR 81.A O no hydrogen 2.827 N/A TYR 81.A N VAL 75.A O no hydrogen 2.859 N/A THR 82.A N SER 106.A O no hydrogen 2.891 N/A ARG 83.A N GLU 73.A O no hydrogen 3.042 N/A ARG 83.A NE GLU 72.A OE1 no hydrogen 2.731 N/A THR 84.A N ALA 105.A O no hydrogen 3.019 N/A HIS 85.A N THR 70.A O no hydrogen 2.791 N/A LEU 86.A N GLY 103.A O no hydrogen 2.836 N/A HIS 87.A N SER 68.A O no hydrogen 2.915 N/A HIS 87.A NE2 GLU 100.A OE2 no hydrogen 2.789 N/A ILE 88.A N LEU 101.A O no hydrogen 2.781 N/A LYS 89.A N GLU 66.A O no hydrogen 2.880 N/A VAL 90.A N ARG 99.A O no hydrogen 2.758 N/A THR 91.A N ILE 64.A O no hydrogen 2.852 N/A ARG 93.A N ARG 62.A O no hydrogen 2.890 N/A ARG 93.A NE ASP 60.A O no hydrogen 2.872 N/A ARG 93.A NH2 ASP 60.A O no hydrogen 3.127 N/A ARG 93.A NH2 ASP 60.A OD1 no hydrogen 3.143 N/A GLY 95.A N PRO 92.A O no hydrogen 3.294 N/A GLY 96.A N SER 94.A OG no hydrogen 3.297 N/A ARG 99.A N VAL 90.A O no hydrogen 2.961 N/A LEU 101.A N ILE 88.A O no hydrogen 2.889 N/A ALA 102.A N VAL 125.A O no hydrogen 2.902 N/A GLY 103.A N LEU 86.A O no hydrogen 3.044 N/A HIS 104.A NE2 GLU 72.A OE2 no hydrogen 2.868 N/A ALA 105.A N THR 84.A O no hydrogen 2.827 N/A SER 106.A OG ASP 120.A OD1 no hydrogen 2.707 N/A ILE 107.A N ARG 119.A O no hydrogen 2.793 N/A PHE 108.A N ALA 80.A O no hydrogen 2.856 N/A ARG 109.A N GLN 116.A O no hydrogen 2.891 N/A ARG 109.A NH1 ASP 36.A OD1 no hydrogen 3.381 N/A ARG 109.A NH1 ASP 36.A OD2 no hydrogen 3.041 N/A ARG 109.A NH2 ASP 36.A OD1 no hydrogen 3.167 N/A ARG 110.A N PRO 79.A O no hydrogen 2.792 N/A ARG 110.A NH1 ASP 7.A OD1 no hydrogen 3.337 N/A ARG 110.A NH1 GLU 78.A OE2 no hydrogen 3.011 N/A ARG 110.A NH2 GLU 78.A OE2 no hydrogen 3.074 N/A SER 111.A N GLU 114.A O no hydrogen 2.860 N/A GLY 113.A N SER 111.A O no hydrogen 2.878 N/A GLU 114.A N SER 111.A OG no hydrogen 3.233 N/A TRP 115.A NE1 ASP 7.A OD1 no hydrogen 2.970 N/A GLN 116.A N ARG 109.A O no hydrogen 2.965 N/A GLN 116.A NE2 SER 32.A O no hydrogen 3.002 N/A LEU 117.A N.A LEU 33.A O no hydrogen 2.845 N/A LEU 117.A N.B LEU 33.A O no hydrogen 2.826 N/A ALA 118.A N ILE 107.A O no hydrogen 2.813 N/A ARG 119.A N ILE 107.A O no hydrogen 3.064 N/A ARG 119.A NH1 ASP 36.A OD1 no hydrogen 3.192 N/A ARG 119.A NH1 ASP 36.A OD2 no hydrogen 3.424 N/A ARG 119.A NH1 ALA 118.A O no hydrogen 2.769 N/A ARG 119.A NH2 ASP 36.A OD2 no hydrogen 3.005 N/A ASP 120.A N VAL 38.A O no hydrogen 2.972 N/A ASN 122.A N LEU 40.A O no hydrogen 2.878 N/A LEU 123.A N HIS 104.A O no hydrogen 2.784 N/A VAL 124.A N.A ASN 122.A OD1 no hydrogen 2.868 N/A VAL 124.A N.B ASN 122.A OD1 no hydrogen 2.879 N/A VAL 125.A N ALA 102.A O no hydrogen 3.028 N/A ILE 127.A N GLU 100.A O no hydrogen 3.017 N/A