Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ SER 2.A O no hydrogen 2.792 N/A VAL 3.A N HIS 123.A O no hydrogen 3.126 N/A ALA 5.A N SER 129.A OG no hydrogen 2.902 N/A ILE 6.A N ALA 46.A O no hydrogen 2.842 N/A PHE 7.A N TYR 130.A O no hydrogen 2.804 N/A LEU 8.A N VAL 48.A O no hydrogen 2.830 N/A ASP 9.A N VAL 132.A O no hydrogen 2.985 N/A ARG 10.A NE ASN 15.A OD1 no hydrogen 3.027 N/A ARG 10.A NH2 ASP 11.A OD1 no hydrogen 2.798 N/A ARG 10.A NH2 VAL 21.A O no hydrogen 3.061 N/A GLY 12.A N ASN 15.A O no hydrogen 2.740 N/A THR 13.A N ARG 10.A O no hydrogen 3.054 N/A ILE 14.A N ARG 10.A O no hydrogen 2.709 N/A ASN 15.A N ARG 10.A O no hydrogen 3.207 N/A ASN 15.A ND2 ASP 11.A OD1 no hydrogen 2.985 N/A ASN 15.A ND2 VAL 16.A O no hydrogen 3.349 N/A VAL 16.A N GLU 28.A O no hydrogen 2.880 N/A HIS 18.A NE2 GLU 28.A OE1 no hydrogen 2.947 N/A GLY 19.A N ASP 17.A OD1 no hydrogen 3.002 N/A HIS 22.A ND1 TYR 20.A O no hydrogen 2.785 N/A ASN 26.A N GLU 23.A O no hydrogen 2.956 N/A PHE 27.A N ILE 24.A O no hydrogen 3.047 N/A ILE 30.A N ILE 14.A O no hydrogen 2.921 N/A VAL 33.A N ILE 30.A O no hydrogen 3.154 N/A ALA 36.A N GLY 32.A O no hydrogen 2.999 N/A MET 37.A N VAL 33.A O no hydrogen 2.744 N/A ARG 38.A N ILE 34.A O no hydrogen 2.948 N/A ARG 38.A NE ARG 80.A O no hydrogen 2.974 N/A ARG 38.A NH1 ASP 35.A OD1 no hydrogen 2.780 N/A ARG 38.A NH2 ARG 80.A O no hydrogen 2.968 N/A GLU 39.A N ASP 35.A O no hydrogen 3.007 N/A LEU 40.A N ALA 36.A O no hydrogen 2.818 N/A LYS 41.A N MET 37.A O no hydrogen 3.005 N/A LYS 41.A NZ ASP 83.A O no hydrogen 2.984 N/A LYS 41.A NZ ASP 85.A OD2 no hydrogen 2.864 N/A LYS 42.A N ARG 38.A O no hydrogen 3.048 N/A MET 43.A N GLU 39.A O no hydrogen 2.849 N/A GLY 44.A N LYS 41.A O no hydrogen 2.918 N/A PHE 45.A N LEU 40.A O no hydrogen 3.131 N/A ALA 46.A N PRO 4.A O no hydrogen 2.870 N/A LEU 47.A N ASP 85.A OD2 no hydrogen 2.769 N/A VAL 48.A N ILE 6.A O no hydrogen 3.010 N/A VAL 49.A N GLY 86.A O no hydrogen 2.945 N/A VAL 50.A N LEU 8.A O no hydrogen 2.840 N/A THR 51.A N TYR 88.A O no hydrogen 2.934 N/A THR 51.A OG1 ASN 52.A O no hydrogen 3.429 N/A ASN 52.A ND2 LYS 109.A O no hydrogen 3.084 N/A GLN 53.A N CYS 90.A O no hydrogen 2.728 N/A GLN 53.A NE2 ASP 11.A OD2 no hydrogen 2.979 N/A GLN 53.A NE2 THR 51.A OG1 no hydrogen 2.831 N/A ILE 56.A N GLN 53.A O no hydrogen 3.117 N/A ARG 58.A N SER 54.A O no hydrogen 2.912 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 2.939 N/A GLY 59.A N GLY 55.A O no hydrogen 3.117 N/A GLY 59.A N ILE 56.A O no hydrogen 3.209 N/A LYS 60.A N GLY 55.A O no hydrogen 2.987 N/A THR 62.A N GLN 65.A OE1 no hydrogen 2.873 N/A THR 62.A OG1 GLN 65.A OE1 no hydrogen 3.425 N/A GLN 65.A N THR 62.A OG1 no hydrogen 3.031 N/A PHE 66.A N THR 62.A O no hydrogen 3.098 N/A GLU 67.A N GLU 63.A O no hydrogen 2.800 N/A THR 68.A N ALA 64.A O no hydrogen 2.874 N/A THR 68.A OG1 ALA 64.A O no hydrogen 3.135 N/A LEU 69.A N GLN 65.A O no hydrogen 2.966 N/A THR 70.A N PHE 66.A O no hydrogen 2.880 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.737 N/A GLU 71.A N GLU 67.A O no hydrogen 2.881 N/A TRP 72.A N THR 68.A O no hydrogen 3.088 N/A MET 73.A N LEU 69.A O no hydrogen 2.855 N/A ASP 74.A N THR 70.A O no hydrogen 2.832 N/A TRP 75.A N GLU 71.A O no hydrogen 2.855 N/A SER 76.A N TRP 72.A O no hydrogen 2.887 N/A SER 76.A OG TRP 72.A O no hydrogen 2.734 N/A LEU 77.A N MET 73.A O no hydrogen 2.958 N/A ALA 78.A N ASP 74.A O no hydrogen 2.913 N/A ASP 79.A N TRP 75.A O no hydrogen 2.842 N/A ARG 80.A N LEU 77.A O no hydrogen 2.906 N/A ARG 80.A NH1 SER 76.A O no hydrogen 3.104 N/A ASP 81.A N ALA 78.A O no hydrogen 3.072 N/A VAL 82.A N LEU 77.A O no hydrogen 2.854 N/A ASP 85.A N LEU 47.A O no hydrogen 2.842 N/A GLY 86.A N LEU 47.A O no hydrogen 3.363 N/A TYR 88.A N VAL 49.A O no hydrogen 2.777 N/A TYR 89.A OH GLU 63.A OE2 no hydrogen 2.573 N/A CYS 90.A N THR 51.A O no hydrogen 2.888 N/A CYS 90.A SG HIS 92.A ND1 no hydrogen 3.682 N/A CYS 90.A SG HIS 92.A O no hydrogen 4.036 N/A HIS 93.A N PHE 101.A O no hydrogen 3.211 N/A GLN 95.A N HIS 93.A ND1 no hydrogen 2.917 N/A GLY 96.A N HIS 93.A O no hydrogen 2.921 N/A SER 97.A N ALA 57.A O no hydrogen 2.855 N/A VAL 98.A N ALA 57.A O no hydrogen 3.090 N/A PHE 101.A N VAL 98.A O no hydrogen 2.890 N/A ARG 102.A N GLU 99.A O no hydrogen 3.065 N/A GLN 103.A N HIS 93.A O no hydrogen 3.163 N/A CYS 105.A SG HIS 92.A ND1 no hydrogen 3.506 N/A CYS 107.A SG HIS 92.A ND1 no hydrogen 3.492 N/A LYS 109.A N ASN 52.A OD1 no hydrogen 3.051 N/A LYS 109.A NZ VAL 50.A O no hydrogen 2.835 N/A LYS 109.A NZ ASP 138.A OD1 no hydrogen 2.834 N/A HIS 111.A N ARG 108.A O no hydrogen 2.811 N/A HIS 111.A ND1 ARG 108.A O no hydrogen 2.818 N/A GLY 113.A N ASP 106.A O no hydrogen 2.903 N/A LEU 115.A N PRO 112.A O no hydrogen 2.891 N/A LEU 116.A N PRO 112.A O no hydrogen 3.053 N/A SER 117.A N GLY 113.A O no hydrogen 2.914 N/A SER 117.A OG.A GLY 113.A O no hydrogen 3.099 N/A ALA 118.A N MET 114.A O no hydrogen 3.036 N/A ARG 119.A N LEU 115.A O no hydrogen 2.874 N/A ARG 119.A NE ASP 120.A OD1 no hydrogen 3.067 N/A ARG 119.A NH2 ASP 120.A OD1 no hydrogen 3.052 N/A ASP 120.A N LEU 116.A O no hydrogen 3.012 N/A TYR 121.A N SER 117.A O no hydrogen 2.983 N/A LEU 122.A N ALA 118.A O no hydrogen 2.864 N/A ILE 124.A N ARG 119.A O no hydrogen 3.109 N/A ASP 125.A N VAL 3.A O no hydrogen 2.776 N/A ALA 128.A N ASP 125.A O no hydrogen 3.197 N/A SER 129.A N MET 126.A O no hydrogen 2.911 N/A SER 129.A OG ASP 125.A O no hydrogen 2.682 N/A TYR 130.A N ALA 5.A O no hydrogen 2.927 N/A TYR 130.A OH GLN 184.A OE1 no hydrogen 2.601 N/A MET 131.A N THR 149.A O no hydrogen 2.922 N/A VAL 132.A N PHE 7.A O no hydrogen 2.874 N/A GLY 133.A N VAL 151.A O no hydrogen 3.028 N/A ASP 134.A N ASP 9.A OD2 no hydrogen 3.376 N/A ASP 134.A N ASP 138.A OD2 no hydrogen 3.185 N/A LYS 135.A NZ ASP 134.A OD1 no hydrogen 2.773 N/A GLU 137.A N GLU 137.A OE2 no hydrogen 2.656 N/A ASP 138.A N LYS 135.A O no hydrogen 3.003 N/A MET 139.A N LYS 135.A O no hydrogen 3.368 N/A GLN 140.A N LEU 136.A O no hydrogen 2.863 N/A ALA 141.A N GLU 137.A O no hydrogen 3.104 N/A ALA 142.A N ASP 138.A O no hydrogen 3.089 N/A VAL 143.A N MET 139.A O no hydrogen 3.003 N/A ALA 144.A N GLN 140.A O no hydrogen 3.200 N/A ALA 145.A N ALA 141.A O no hydrogen 3.113 N/A ALA 145.A N ALA 142.A O no hydrogen 3.152 N/A ASN 146.A N VAL 143.A O no hydrogen 3.150 N/A VAL 147.A N ALA 142.A O no hydrogen 3.028 N/A GLY 148.A N MET 126.A O no hydrogen 3.010 N/A THR 149.A N SER 129.A O no hydrogen 3.140 N/A LYS 150.A N ASP 168.A OD2 no hydrogen 2.779 N/A LYS 150.A NZ ASP 168.A OD2 no hydrogen 2.947 N/A VAL 151.A N MET 131.A O no hydrogen 2.713 N/A LEU 152.A N TRP 169.A O no hydrogen 2.883 N/A VAL 153.A N GLY 133.A O no hydrogen 2.956 N/A ARG 154.A N ASN 172.A O no hydrogen 3.128 N/A ARG 154.A NH1 ASN 172.A OD1 no hydrogen 2.910 N/A THR 155.A OG1 GLY 12.A O no hydrogen 2.574 N/A LYS 157.A N ASP 134.A OD2 no hydrogen 2.795 N/A ALA 163.A N THR 160.A OG1 no hydrogen 3.033 N/A GLU 164.A N THR 160.A O no hydrogen 3.051 N/A ASN 165.A N PRO 161.A O no hydrogen 2.859 N/A ALA 166.A N GLU 162.A O no hydrogen 3.228 N/A ALA 166.A N ALA 163.A O no hydrogen 3.047 N/A ALA 167.A N GLU 164.A O no hydrogen 3.124 N/A ASP 168.A N LYS 150.A O no hydrogen 2.823 N/A TRP 169.A N LYS 150.A O no hydrogen 3.020 N/A LEU 171.A N LEU 152.A O no hydrogen 2.787 N/A SER 173.A N ASP 176.A OD2 no hydrogen 3.006 N/A ALA 175.A N SER 173.A OG no hydrogen 2.995 N/A ASP 176.A N SER 173.A O no hydrogen 2.898 N/A LEU 177.A N LEU 174.A O no hydrogen 2.989 N/A ALA 180.A N ASP 176.A O no hydrogen 3.168 N/A ILE 181.A N LEU 177.A O no hydrogen 2.897 N/A LYS 182.A N PRO 178.A O no hydrogen 2.892 N/A LYS 182.A NZ GLU 39.A OE2 no hydrogen 2.644 N/A LYS 183.A N GLN 179.A O no hydrogen 2.999 N/A GLN 184.A N ILE 181.A O no hydrogen 2.803 N/A GLN 185.A N LYS 182.A O no hydrogen 3.200 N/A