Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLU 85.A OE1 no hydrogen 2.855 N/A GLN 7.A N ASN 5.A OD1 no hydrogen 2.900 N/A SER 8.A N ASN 5.A O no hydrogen 2.856 N/A ILE 9.A N TRP 6.A O no hydrogen 3.367 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.714 N/A LEU 12.A N ILE 9.A O no hydrogen 2.983 N/A GLN 13.A N ASP 10.A O no hydrogen 3.270 N/A ALA 16.A N LEU 12.A O no hydrogen 3.014 N/A SER 17.A N GLN 13.A O no hydrogen 2.980 N/A SER 17.A OG GLN 13.A O no hydrogen 3.258 N/A ASP 18.A N ASP 14.A O no hydrogen 2.960 N/A ASP 18.A N ILE 15.A O no hydrogen 3.242 N/A ARG 21.A NE ASP 18.A OD1 no hydrogen 2.757 N/A ARG 21.A NH2 ASP 18.A OD2 no hydrogen 2.851 N/A ARG 21.A NH2 TRP 112.A O no hydrogen 2.935 N/A PHE 22.A N ASP 18.A O no hydrogen 3.361 N/A ILE 23.A N LEU 19.A O no hydrogen 2.900 N/A HIS 24.A N PRO 20.A O no hydrogen 3.158 N/A ALA 25.A N ARG 21.A O no hydrogen 2.988 N/A LEU 26.A N PHE 22.A O no hydrogen 2.873 N/A ASP 27.A N ILE 23.A O no hydrogen 2.967 N/A GLU 28.A N HIS 24.A O no hydrogen 2.824 N/A LEU 29.A N ALA 25.A O no hydrogen 2.958 N/A SER 30.A N LEU 26.A O no hydrogen 2.963 N/A SER 30.A OG LEU 26.A O no hydrogen 2.814 N/A ARG 31.A N ASP 27.A O no hydrogen 3.026 N/A ARG 31.A NH1 ASP 27.A OD2 no hydrogen 2.795 N/A ARG 31.A NH2 ASP 27.A OD2 no hydrogen 2.743 N/A ARG 32.A N GLU 28.A O no hydrogen 2.935 N/A LEU 33.A N LEU 29.A O no hydrogen 2.966 N/A GLY 34.A N ARG 31.A O no hydrogen 3.159 N/A LEU 35.A N SER 30.A O no hydrogen 2.839 N/A LEU 40.A N ILE 37.A O no hydrogen 3.042 N/A ASP 43.A N GLU 116.A O no hydrogen 2.915 N/A HIS 44.A N GLU 116.A O no hydrogen 3.408 N/A ILE 45.A N ILE 96.A O no hydrogen 3.053 N/A SER 46.A N HIS 114.A O no hydrogen 2.678 N/A SER 46.A OG GLU 98.A OE1 no hydrogen 2.535 N/A LEU 47.A N GLU 98.A O no hydrogen 3.103 N/A ARG 48.A N GLY 111.A O no hydrogen 3.014 N/A ARG 48.A NE GLU 113.A OE1 no hydrogen 2.828 N/A CYS 49.A SG GLN 51.A O no hydrogen 3.777 N/A CYS 49.A SG PRO 100.A O no hydrogen 3.463 N/A HIS 50.A N GLU 110.A OE2 no hydrogen 2.810 N/A GLN 51.A N GLU 110.A OE2 no hydrogen 3.013 N/A THR 54.A OG1 GLU 110.A OE1 no hydrogen 2.712 N/A THR 54.A OG1 GLU 110.A OE2 no hydrogen 3.232 N/A ALA 55.A N GLN 51.A O no hydrogen 3.271 N/A GLU 56.A N ASN 52.A O no hydrogen 2.967 N/A ARG 57.A N ALA 53.A O no hydrogen 2.929 N/A ARG 57.A NH1 GLU 11.A O no hydrogen 2.757 N/A ARG 57.A NH1 ASP 14.A OD1 no hydrogen 2.999 N/A ARG 57.A NH2 ASP 14.A OD2 no hydrogen 3.004 N/A TRP 58.A N THR 54.A O no hydrogen 2.952 N/A TRP 58.A NE1 ASP 14.A OD1 no hydrogen 3.125 N/A ARG 59.A N ALA 55.A O no hydrogen 2.874 N/A ARG 59.A NE GLU 63.A OE2 no hydrogen 2.975 N/A ARG 59.A NH1 GLU 71.A OE1 no hydrogen 3.426 N/A ARG 59.A NH1 GLU 71.A OE2 no hydrogen 2.897 N/A ARG 59.A NH2 GLU 71.A OE1 no hydrogen 2.901 N/A ARG 60.A N GLU 56.A O no hydrogen 2.978 N/A ARG 60.A NH1 GLU 56.A OE1 no hydrogen 3.464 N/A GLY 61.A N ARG 57.A O no hydrogen 3.014 N/A PHE 62.A N TRP 58.A O no hydrogen 2.782 N/A GLU 63.A N ARG 59.A O no hydrogen 2.971 N/A GLN 64.A N GLY 61.A O no hydrogen 3.056 N/A GLN 64.A NE2 GLU 11.A OE1 no hydrogen 3.059 N/A GLN 64.A NE2 ARG 60.A O no hydrogen 3.154 N/A CYS 65.A N PHE 62.A O no hydrogen 3.122 N/A CYS 65.A SG GLY 61.A O no hydrogen 3.680 N/A CYS 65.A SG PHE 62.A O no hydrogen 3.879 N/A GLU 67.A N LYS 82.A O no hydrogen 2.940 N/A LEU 69.A N LEU 80.A O no hydrogen 2.703 N/A SER 70.A N LEU 80.A O no hydrogen 3.377 N/A ASN 72.A N ILE 78.A O no hydrogen 3.104 N/A ARG 76.A N ILE 73.A O no hydrogen 3.141 N/A ARG 76.A NE TRP 101.A O no hydrogen 2.731 N/A ARG 76.A NH1 ILE 73.A O no hydrogen 2.923 N/A ILE 78.A N ASN 72.A O no hydrogen 2.920 N/A CYS 79.A N LEU 99.A O no hydrogen 2.891 N/A LEU 80.A N SER 70.A O no hydrogen 2.860 N/A PHE 81.A N VAL 97.A O no hydrogen 2.927 N/A LYS 82.A N GLU 67.A O no hydrogen 2.866 N/A LEU 83.A N SER 95.A O no hydrogen 2.762 N/A HIS 84.A N CYS 65.A O no hydrogen 3.106 N/A VAL 87.A N PHE 94.A O no hydrogen 2.903 N/A VAL 89.A N TRP 92.A O no hydrogen 2.905 N/A TRP 92.A N VAL 89.A O no hydrogen 2.814 N/A TRP 92.A NE1 LEU 40.A O no hydrogen 3.013 N/A PHE 94.A N VAL 87.A O no hydrogen 2.969 N/A VAL 97.A N PHE 81.A O no hydrogen 2.919 N/A GLU 98.A N ILE 45.A O no hydrogen 2.873 N/A LEU 99.A N CYS 79.A O no hydrogen 2.732 N/A TRP 101.A N PRO 77.A O no hydrogen 2.945 N/A GLY 111.A N ARG 48.A O no hydrogen 3.027 N/A TRP 112.A N ASP 18.A OD2 no hydrogen 3.100 N/A TRP 112.A NE1 ILE 15.A O no hydrogen 2.816 N/A GLU 113.A N SER 46.A O no hydrogen 2.920 N/A HIS 114.A N SER 46.A O no hydrogen 3.289 N/A ILE 115.A N THR 164.A O no hydrogen 3.225 N/A GLU 116.A N HIS 44.A O no hydrogen 2.876 N/A ILE 117.A N LYS 166.A O no hydrogen 2.773 N/A VAL 118.A N THR 41.A O no hydrogen 3.077 N/A LEU 119.A N HIS 168.A O no hydrogen 2.919 N/A GLU 124.A N ASP 122.A OD1 no hydrogen 3.147 N/A THR 125.A N ASP 122.A O no hydrogen 2.951 N/A THR 125.A OG1 ASP 122.A O no hydrogen 3.097 N/A LEU 126.A N PRO 123.A O no hydrogen 3.133 N/A ARG 129.A N THR 125.A O no hydrogen 2.867 N/A ARG 129.A NE THR 125.A OG1 no hydrogen 2.908 N/A ARG 129.A NH1 LEU 119.A O no hydrogen 3.127 N/A ARG 129.A NH2 ASP 122.A O no hydrogen 2.740 N/A ALA 130.A N LEU 126.A O no hydrogen 2.937 N/A LEU 131.A N ASN 127.A O no hydrogen 3.024 N/A ALA 132.A N ALA 128.A O no hydrogen 3.163 N/A LEU 133.A N ALA 130.A O no hydrogen 3.016 N/A LEU 134.A N LEU 131.A O no hydrogen 3.190 N/A SER 135.A N LEU 33.A O no hydrogen 3.009 N/A SER 135.A OG LEU 33.A O no hydrogen 3.053 N/A GLY 138.A N SER 135.A OG no hydrogen 3.072 N/A LEU 139.A N SER 135.A O no hydrogen 3.089 N/A SER 140.A N ASP 136.A O no hydrogen 3.107 N/A SER 140.A OG ASP 136.A O no hydrogen 2.781 N/A SER 140.A OG GLU 137.A O no hydrogen 2.951 N/A LEU 141.A N GLY 138.A O no hydrogen 3.086 N/A SER 145.A N THR 159.A O no hydrogen 2.899 N/A LYS 147.A N ALA 157.A O no hydrogen 2.907 N/A THR 155.A N SER 149.A OG no hydrogen 3.057 N/A THR 155.A OG1 ASN 153.A O no hydrogen 3.000 N/A LEU 156.A N PHE 167.A O no hydrogen 2.927 N/A ALA 157.A N LYS 147.A O no hydrogen 2.875 N/A VAL 158.A N ILE 165.A O no hydrogen 2.949 N/A THR 159.A N SER 145.A O no hydrogen 2.844 N/A THR 159.A OG1 THR 163.A O no hydrogen 3.084 N/A THR 159.A OG1 THR 164.A OG1 no hydrogen 3.078 N/A ASP 160.A N THR 163.A O no hydrogen 3.345 N/A GLY 161.A N THR 159.A OG1 no hydrogen 2.813 N/A LYS 162.A N ASP 160.A OD1 no hydrogen 3.033 N/A THR 163.A N ASP 160.A OD1 no hydrogen 2.695 N/A THR 164.A N GLU 113.A O no hydrogen 3.130 N/A ILE 165.A N VAL 158.A O no hydrogen 3.005 N/A LYS 166.A N ILE 115.A O no hydrogen 2.948 N/A PHE 167.A N LEU 156.A O no hydrogen 2.827 N/A HIS 168.A N ILE 117.A O no hydrogen 2.973 N/A HIS 168.A ND1 ASN 153.A OD1 no hydrogen 2.819 N/A HIS 168.A NE2 ASP 43.A OD2 no hydrogen 2.906 N/A TRP 170.A NE1 PRO 152.A O no hydrogen 2.881 N/A SER 171.A N GLU 174.A OE1 no hydrogen 3.051 N/A ILE 172.A N ASP 43.A OD1 no hydrogen 2.996 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.765 N/A GLU 174.A N SER 171.A OG no hydrogen 3.159 N/A ILE 175.A N SER 171.A O no hydrogen 3.047 N/A VAL 176.A N ILE 172.A O no hydrogen 2.836 N/A ALA 177.A N GLU 173.A O no hydrogen 2.960 N/A SER 178.A N GLU 174.A O no hydrogen 2.937 N/A SER 178.A OG ILE 175.A O no hydrogen 2.490 N/A GLU 179.A N VAL 176.A O no hydrogen 3.156 N/A