Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N LYS 1.A O no hydrogen 2.819 N/A ILE 5.A N LEU 2.A O no hydrogen 3.180 N/A LYS 6.A N GLN 98.A O no hydrogen 2.846 N/A LYS 6.A NZ ASP 48.A O no hydrogen 3.221 N/A LYS 6.A NZ ASP 48.A OD1 no hydrogen 2.893 N/A PHE 7.A N GLN 98.A O no hydrogen 3.258 N/A VAL 8.A N GLN 50.A O no hydrogen 2.930 N/A ILE 9.A N ALA 100.A O no hydrogen 2.874 N/A THR 10.A N ALA 52.A O no hydrogen 2.801 N/A THR 10.A OG1 ASP 11.A O no hydrogen 2.819 N/A ASP 11.A N ILE 102.A O no hydrogen 3.162 N/A GLY 14.A N THR 17.A OG1 no hydrogen 2.889 N/A VAL 15.A N VAL 12.A O no hydrogen 3.139 N/A LEU 16.A N VAL 12.A O no hydrogen 2.803 N/A GLY 19.A N THR 17.A OG1 no hydrogen 2.940 N/A GLN 20.A N ASP 18.A OD1 no hydrogen 2.996 N/A GLN 20.A NE2 ASP 18.A OD1 no hydrogen 3.560 N/A GLN 20.A NE2 ASP 18.A OD2 no hydrogen 2.502 N/A ASP 24.A N GLY 27.A O no hydrogen 2.833 N/A ASN 26.A N ASP 24.A OD2 no hydrogen 2.894 N/A GLY 27.A N ASP 24.A O no hydrogen 3.331 N/A ALA 29.A N HIS 22.A O no hydrogen 2.682 N/A LYS 31.A NZ ASP 13.A OD1 no hydrogen 2.742 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 2.736 N/A SER 32.A OG HIS 22.A NE2 no hydrogen 3.271 N/A GLY 38.A N HIS 34.A O no hydrogen 3.254 N/A LEU 39.A N VAL 35.A O no hydrogen 3.135 N/A GLY 40.A N ARG 36.A O no hydrogen 2.987 N/A ILE 41.A N ASP 37.A O no hydrogen 2.799 N/A LYS 42.A N GLY 38.A O no hydrogen 3.130 N/A LYS 42.A NZ LEU 69.A O no hydrogen 2.595 N/A MET 43.A N LEU 39.A O no hydrogen 2.876 N/A LEU 44.A N GLY 40.A O no hydrogen 2.883 N/A MET 45.A N ILE 41.A O no hydrogen 3.118 N/A ASP 46.A N LYS 42.A O no hydrogen 2.929 N/A ALA 47.A N MET 43.A O no hydrogen 3.044 N/A ALA 47.A N LEU 44.A O no hydrogen 2.911 N/A ASP 48.A N MET 45.A O no hydrogen 3.096 N/A ILE 49.A N LEU 44.A O no hydrogen 2.872 N/A GLN 50.A N LYS 6.A O no hydrogen 2.945 N/A GLN 50.A NE2 ALA 92.A O no hydrogen 2.843 N/A ALA 52.A N VAL 8.A O no hydrogen 2.827 N/A VAL 53.A N LEU 73.A O no hydrogen 3.256 N/A LEU 54.A N THR 10.A O no hydrogen 2.927 N/A SER 55.A N PHE 75.A O no hydrogen 2.966 N/A SER 55.A OG ARG 57.A O no hydrogen 3.201 N/A ARG 57.A N SER 55.A OG no hydrogen 3.116 N/A ARG 57.A NE GLU 28.A OE2 no hydrogen 2.922 N/A ARG 57.A NH2 GLU 28.A OE2 no hydrogen 3.342 N/A LEU 62.A N SER 59.A OG no hydrogen 2.915 N/A ARG 63.A N SER 59.A O no hydrogen 2.983 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 3.415 N/A ARG 63.A NE ASP 58.A OD2 no hydrogen 2.675 N/A ARG 63.A NH2 ASP 58.A OD1 no hydrogen 2.944 N/A ARG 64.A N PRO 60.A O no hydrogen 3.045 N/A ARG 64.A NE ASP 68.A OD1 no hydrogen 3.082 N/A ARG 65.A N ILE 61.A O no hydrogen 3.123 N/A ARG 65.A NH1 GLN 177.A OE1 no hydrogen 3.135 N/A ARG 65.A NH2 GLN 177.A OE1 no hydrogen 3.013 N/A ILE 66.A N LEU 62.A O no hydrogen 2.962 N/A ALA 67.A N ARG 63.A O no hydrogen 2.920 N/A ASP 68.A N ARG 64.A O no hydrogen 2.899 N/A LEU 69.A N ARG 65.A O no hydrogen 3.027 N/A GLY 70.A N ALA 67.A O no hydrogen 3.114 N/A ILE 71.A N ILE 66.A O no hydrogen 3.048 N/A PHE 75.A N VAL 53.A O no hydrogen 2.957 N/A GLY 77.A N SER 55.A O no hydrogen 2.867 N/A LYS 78.A NZ THR 83.A OG1 no hydrogen 3.428 N/A LYS 81.A NZ ASP 108.A OD1 no hydrogen 2.927 N/A THR 83.A N GLU 80.A OE2 no hydrogen 2.697 N/A THR 83.A OG1 GLU 80.A OE1 no hydrogen 2.207 N/A CYS 85.A N LYS 81.A O no hydrogen 2.945 N/A CYS 85.A SG LYS 81.A O no hydrogen 3.368 N/A CYS 85.A SG ALA 111.A O no hydrogen 3.941 N/A ASP 87.A N THR 83.A O no hydrogen 3.019 N/A LEU 88.A N ALA 84.A O no hydrogen 2.915 N/A MET 89.A N CYS 85.A O no hydrogen 2.922 N/A LYS 90.A N PHE 86.A O no hydrogen 2.863 N/A GLN 91.A N ASP 87.A O no hydrogen 2.996 N/A ALA 92.A N LEU 88.A O no hydrogen 2.835 N/A GLY 93.A N MET 89.A O no hydrogen 2.858 N/A GLY 93.A N LYS 90.A O no hydrogen 3.255 N/A VAL 94.A N MET 89.A O no hydrogen 3.211 N/A THR 95.A N GLN 98.A OE1 no hydrogen 2.924 N/A GLN 98.A N THR 95.A O no hydrogen 3.053 N/A THR 99.A N ALA 96.A O no hydrogen 2.877 N/A THR 99.A OG1 THR 95.A O no hydrogen 2.856 N/A ALA 100.A N PHE 7.A O no hydrogen 2.878 N/A TYR 101.A N THR 117.A O no hydrogen 2.975 N/A TYR 101.A OH ASP 108.A OD1 no hydrogen 2.666 N/A ILE 102.A N ILE 9.A O no hydrogen 3.160 N/A GLY 103.A N PHE 119.A O no hydrogen 3.062 N/A ASP 104.A N ASP 108.A OD2 no hydrogen 2.976 N/A ASP 105.A N ASP 108.A OD2 no hydrogen 2.979 N/A SER 106.A N ASP 105.A OD2 no hydrogen 2.726 N/A SER 106.A OG ASP 105.A OD2 no hydrogen 3.555 N/A ASP 108.A N ASP 105.A O no hydrogen 2.784 N/A LEU 109.A N SER 106.A O no hydrogen 2.939 N/A PHE 112.A N ASP 108.A O no hydrogen 2.887 N/A ALA 113.A N LEU 109.A O no hydrogen 3.285 N/A ALA 114.A N PRO 110.A O no hydrogen 3.010 N/A CYS 115.A N ALA 111.A O no hydrogen 3.061 N/A GLY 116.A N ALA 96.A O no hydrogen 2.929 N/A GLY 116.A N THR 99.A O no hydrogen 3.193 N/A THR 117.A N THR 99.A O no hydrogen 3.225 N/A SER 118.A N ASP 133.A OD1 no hydrogen 2.985 N/A SER 118.A OG ASP 133.A OD1 no hydrogen 3.428 N/A PHE 119.A N TYR 101.A O no hydrogen 2.864 N/A ALA 120.A N HIS 134.A O no hydrogen 3.091 N/A VAL 121.A N GLY 103.A O no hydrogen 3.360 N/A ALA 122.A N THR 138.A O no hydrogen 2.998 N/A ALA 124.A N VAL 121.A O no hydrogen 3.093 N/A VAL 128.A N PRO 125.A O no hydrogen 2.862 N/A LYS 129.A N PRO 125.A O no hydrogen 2.898 N/A LYS 129.A NZ ALA 122.A O no hydrogen 2.845 N/A ASN 130.A N ILE 126.A O no hydrogen 2.791 N/A ALA 131.A N VAL 128.A O no hydrogen 2.990 N/A ASP 133.A N SER 118.A O no hydrogen 2.903 N/A ASP 133.A N SER 118.A OG no hydrogen 3.023 N/A HIS 134.A N SER 118.A O no hydrogen 3.019 N/A LEU 136.A N ALA 120.A O no hydrogen 2.859 N/A SER 137.A N GLU 147.A OE1 no hydrogen 2.842 N/A SER 137.A OG GLU 147.A OE1 no hydrogen 3.175 N/A SER 137.A OG GLU 147.A OE2 no hydrogen 3.529 N/A THR 138.A N GLU 147.A OE2 no hydrogen 2.745 N/A THR 138.A OG1 GLU 147.A OE2 no hydrogen 2.587 N/A GLY 140.A N ASP 123.A OD2 no hydrogen 2.825 N/A GLY 141.A N VAL 15.A O no hydrogen 2.906 N/A LYS 142.A N HIS 139.A O no hydrogen 3.062 N/A ARG 146.A N ASP 37.A OD1 no hydrogen 2.930 N/A ARG 146.A NE ASP 150.A OD2 no hydrogen 2.806 N/A ARG 146.A NH1 ARG 36.A O no hydrogen 3.072 N/A GLU 147.A N GLY 143.A O no hydrogen 2.936 N/A MET 148.A N ALA 144.A O no hydrogen 3.215 N/A SER 149.A N PHE 145.A O no hydrogen 2.708 N/A SER 149.A OG PHE 145.A O no hydrogen 3.488 N/A SER 149.A OG ARG 146.A O no hydrogen 3.179 N/A ASP 150.A N ARG 146.A O no hydrogen 2.898 N/A MET 151.A N GLU 147.A O no hydrogen 3.093 N/A ILE 152.A N MET 148.A O no hydrogen 2.883 N/A LEU 153.A N SER 149.A O no hydrogen 2.863 N/A GLN 154.A N ASP 150.A O no hydrogen 2.841 N/A ALA 155.A N MET 151.A O no hydrogen 2.964 N/A GLN 156.A N ILE 152.A O no hydrogen 3.081 N/A GLN 156.A NE2 LEU 2.A O no hydrogen 3.131 N/A GLN 156.A NE2 ILE 5.A O no hydrogen 2.813 N/A GLY 157.A N GLN 154.A O no hydrogen 2.991 N/A LYS 158.A N LEU 153.A O no hydrogen 2.838 N/A LYS 158.A NZ ALA 47.A O no hydrogen 2.517 N/A SER 159.A OG ASP 163.A OD1 no hydrogen 2.655 N/A VAL 161.A N LYS 158.A O no hydrogen 3.364 N/A PHE 162.A N SER 159.A O no hydrogen 2.854 N/A ASP 163.A N SER 159.A O no hydrogen 2.896 N/A THR 164.A N SER 160.A O no hydrogen 3.301 N/A THR 164.A OG1 SER 160.A O no hydrogen 2.802 N/A GLY 167.A N THR 164.A OG1 no hydrogen 2.806 N/A PHE 168.A N THR 164.A O no hydrogen 2.914 N/A LEU 169.A N ALA 165.A O no hydrogen 2.980 N/A LYS 170.A N GLN 166.A O no hydrogen 3.154 N/A SER 171.A N PHE 168.A O no hydrogen 2.918 N/A SER 171.A OG ASP 46.A OD1 no hydrogen 2.774 N/A VAL 172.A N LEU 169.A O no hydrogen 3.349 N/A SER 174.A N SER 171.A O no hydrogen 2.868 N/A MET 175.A N VAL 172.A O no hydrogen 2.932 N/A GLN 177.A NE2 VAL 35.A O no hydrogen 3.445 N/A