Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agx_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 2.A OE1 no hydrogen 2.911 N/A ALA 5.A N GLU 2.A OE1 no hydrogen 2.821 N/A ALA 5.A N GLU 2.A OE2 no hydrogen 3.317 N/A ALA 6.A N GLU 2.A OE2 no hydrogen 3.074 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.760 N/A ALA 9.A N ALA 5.A O no hydrogen 2.897 N/A ALA 10.A N ALA 6.A O no hydrogen 2.933 N/A ARG 11.A N GLU 7.A O no hydrogen 2.895 N/A LYS 12.A N ARG 8.A O no hydrogen 2.921 N/A ALA 13.A N ALA 9.A O no hydrogen 2.941 N/A ALA 14.A N ALA 10.A O no hydrogen 2.935 N/A ASN 15.A N ARG 11.A O no hydrogen 2.948 N/A LYS 16.A N LYS 12.A O no hydrogen 2.976 N/A GLU 17.A N ALA 13.A O no hydrogen 3.057 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 3.156 N/A LYS 18.A N ALA 14.A O no hydrogen 3.019 N/A ARG 19.A N ASN 15.A O no hydrogen 2.876 N/A ALA 20.A N LYS 16.A O no hydrogen 2.991 N/A ILE 21.A N GLU 17.A O no hydrogen 2.993 N/A ILE 22.A N LYS 18.A O no hydrogen 3.004 N/A LEU 23.A N ARG 19.A O no hydrogen 2.931 N/A GLU 24.A N ALA 20.A O no hydrogen 3.053 N/A ARG 25.A N ILE 21.A O no hydrogen 2.988 N/A ARG 25.A NH1 GLY 155.A O no hydrogen 2.903 N/A ARG 25.A NH1 ASP 161.A OD2 no hydrogen 3.066 N/A ASN 26.A N ILE 22.A O no hydrogen 2.951 N/A ALA 27.A N LEU 23.A O no hydrogen 3.033 N/A ALA 28.A N GLU 24.A O no hydrogen 3.034 N/A TYR 29.A N ARG 25.A O no hydrogen 2.946 N/A TYR 29.A OH ASP 161.A OD2 no hydrogen 2.807 N/A GLN 30.A N ASN 26.A O no hydrogen 2.968 N/A LYS 31.A N ALA 27.A O no hydrogen 3.024 N/A GLU 32.A N ALA 28.A O no hydrogen 2.985 N/A TYR 33.A N TYR 29.A O no hydrogen 2.963 N/A GLU 34.A N GLN 30.A O no hydrogen 3.085 N/A THR 35.A N LYS 31.A O no hydrogen 3.006 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.884 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.044 N/A ALA 36.A N GLU 32.A O no hydrogen 2.957 N/A GLU 37.A N TYR 33.A O no hydrogen 3.069 N/A ARG 38.A N GLU 34.A O no hydrogen 3.000 N/A ASN 39.A N THR 35.A O no hydrogen 2.898 N/A ILE 40.A N ALA 36.A O no hydrogen 3.029 N/A ILE 41.A N GLU 37.A O no hydrogen 3.066 N/A GLN 42.A N ARG 38.A O no hydrogen 2.935 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.389 N/A ALA 43.A N ASN 39.A O no hydrogen 2.896 N/A LYS 44.A N ILE 40.A O no hydrogen 3.037 N/A ARG 45.A N ILE 41.A O no hydrogen 3.022 N/A ASP 46.A N GLN 42.A O no hydrogen 2.886 N/A ALA 47.A N ALA 43.A O no hydrogen 2.978 N/A LYS 48.A N LYS 44.A O no hydrogen 2.994 N/A ALA 49.A N ARG 45.A O no hydrogen 2.919 N/A ALA 50.A N ASP 46.A O no hydrogen 2.907 N/A GLY 51.A N LYS 48.A O no hydrogen 3.327 N/A SER 52.A N ALA 47.A O no hydrogen 2.845 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.696 N/A VAL 62.A N VAL 95.A O no hydrogen 2.948 N/A PHE 63.A N GLY 115.A O no hydrogen 2.871 N/A VAL 64.A N THR 93.A O no hydrogen 2.921 N/A VAL 65.A N ALA 113.A O no hydrogen 2.902 N/A ARG 66.A N SER 91.A O no hydrogen 2.905 N/A ARG 66.A NE LYS 68.A O no hydrogen 2.859 N/A ARG 66.A NH1 LEU 86.A O no hydrogen 2.757 N/A ARG 66.A NH2 GLY 69.A O no hydrogen 2.722 N/A ILE 67.A N TYR 111.A O no hydrogen 2.891 N/A LYS 68.A N TYR 111.A O no hydrogen 3.398 N/A ARG 78.A N PRO 74.A O no hydrogen 2.953 N/A LYS 79.A N PRO 75.A O no hydrogen 2.881 N/A VAL 80.A N LYS 76.A O no hydrogen 3.032 N/A LEU 81.A N PRO 77.A O no hydrogen 2.912 N/A GLN 82.A N ARG 78.A O no hydrogen 2.980 N/A LEU 83.A N LYS 79.A O no hydrogen 2.912 N/A LEU 84.A N VAL 80.A O no hydrogen 2.879 N/A ARG 85.A N GLN 82.A O no hydrogen 3.190 N/A ARG 85.A NH1 LEU 180.A O no hydrogen 3.343 N/A ARG 85.A NH2 ASN 177.A O no hydrogen 2.875 N/A ARG 85.A NH2 LEU 180.A O no hydrogen 3.074 N/A LEU 86.A N LEU 81.A O no hydrogen 2.815 N/A ASN 90.A N ARG 66.A O no hydrogen 2.956 N/A ASN 90.A ND2 ASN 187.A OD1 no hydrogen 3.303 N/A GLY 92.A N PHE 183.A O no hydrogen 2.892 N/A THR 93.A N VAL 64.A O no hydrogen 2.931 N/A THR 93.A OG1 LEU 84.A O no hydrogen 3.524 N/A VAL 95.A N VAL 62.A O no hydrogen 2.882 N/A VAL 97.A N LYS 60.A O no hydrogen 2.861 N/A THR 98.A N THR 101.A OG1 no hydrogen 2.893 N/A LYS 99.A NZ GLU 103.A OE2 no hydrogen 3.524 N/A THR 101.A N THR 98.A O no hydrogen 3.207 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.844 N/A THR 101.A OG1 THR 98.A O no hydrogen 2.943 N/A LEU 102.A N THR 98.A O no hydrogen 2.841 N/A GLU 103.A N LYS 99.A O no hydrogen 3.067 N/A LEU 105.A N THR 101.A O no hydrogen 3.013 N/A LYS 106.A N LEU 102.A O no hydrogen 2.910 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 3.391 N/A LEU 107.A N GLU 103.A O no hydrogen 2.947 N/A ILE 108.A N LEU 104.A O no hydrogen 2.970 N/A TYR 111.A N ILE 108.A O no hydrogen 3.330 N/A ALA 113.A N VAL 65.A O no hydrogen 2.886 N/A TYR 114.A N GLY 208.A O no hydrogen 3.109 N/A TYR 114.A OH GLU 109.A OE1 no hydrogen 3.426 N/A GLY 115.A N PHE 63.A O no hydrogen 3.000 N/A TYR 116.A N GLU 211.A O no hydrogen 2.486 N/A SER 118.A N ASN 215.A OD1 no hydrogen 2.934 N/A SER 118.A OG ASN 215.A OD1 no hydrogen 3.410 N/A ILE 122.A N SER 118.A O no hydrogen 2.983 N/A ARG 123.A N TYR 119.A O no hydrogen 2.904 N/A GLN 124.A N SER 120.A O no hydrogen 2.929 N/A LEU 125.A N THR 121.A O no hydrogen 2.917 N/A VAL 126.A N ILE 122.A O no hydrogen 2.985 N/A TYR 127.A N ARG 123.A O no hydrogen 2.908 N/A TYR 127.A OH ASP 160.A OD1 no hydrogen 2.882 N/A TYR 127.A OH ASP 160.A OD2 no hydrogen 3.373 N/A LYS 128.A N GLN 124.A O no hydrogen 2.922 N/A LYS 128.A NZ ASN 222.A O no hydrogen 2.878 N/A ARG 129.A N LEU 125.A O no hydrogen 2.915 N/A ARG 129.A NE ASN 222.A OD1 no hydrogen 3.098 N/A ARG 129.A NH2 ASN 222.A O no hydrogen 3.436 N/A GLY 132.A N VAL 139.A O no hydrogen 2.834 N/A LYS 133.A N PHE 179.A O no hydrogen 2.907 N/A LYS 133.A NZ ASN 178.A O no hydrogen 3.548 N/A LYS 133.A NZ ASN 178.A OD1 no hydrogen 2.672 N/A ILE 134.A N GLN 137.A O no hydrogen 2.959 N/A ASN 135.A ND2 ASN 135.A O no hydrogen 2.736 N/A GLN 137.A N ILE 134.A O no hydrogen 3.092 N/A VAL 139.A N GLY 132.A O no hydrogen 2.941 N/A LEU 141.A N GLY 130.A O no hydrogen 2.938 N/A SER 142.A OG LEU 141.A O no hydrogen 2.739 N/A ALA 145.A N ASP 143.A OD1 no hydrogen 3.427 N/A GLU 148.A N ASN 144.A O no hydrogen 2.934 N/A ALA 149.A N ALA 145.A O no hydrogen 2.875 N/A ASN 150.A N ILE 146.A O no hydrogen 2.998 N/A ASN 150.A ND2 ILE 146.A O no hydrogen 3.030 N/A LEU 151.A N ILE 147.A O no hydrogen 2.875 N/A ILE 156.A N LEU 151.A O no hydrogen 3.159 N/A SER 158.A OG ASP 161.A OD1 no hydrogen 2.498 N/A ILE 159.A N ASN 144.A OD1 no hydrogen 3.374 N/A ASP 161.A N SER 158.A OG no hydrogen 3.265 N/A LEU 162.A N SER 158.A O no hydrogen 2.987 N/A ILE 163.A N ILE 159.A O no hydrogen 2.881 N/A HIS 164.A N ASP 160.A O no hydrogen 2.860 N/A HIS 164.A NE2 GLU 32.A OE2 no hydrogen 2.534 N/A GLU 165.A N ASP 161.A O no hydrogen 2.944 N/A ILE 166.A N LEU 162.A O no hydrogen 2.964 N/A ILE 167.A N ILE 163.A O no hydrogen 2.908 N/A THR 168.A N HIS 164.A O no hydrogen 2.929 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.614 N/A HIS 172.A N GLU 165.A OE2 no hydrogen 2.925 N/A GLN 175.A N GLN 175.A OE1 no hydrogen 2.872 N/A ALA 176.A N HIS 172.A O no hydrogen 3.010 N/A ASN 177.A N PHE 173.A O no hydrogen 2.844 N/A ASN 177.A ND2 PHE 94.A O no hydrogen 2.577 N/A ASN 178.A N LYS 174.A O no hydrogen 2.935 N/A PHE 179.A N GLN 175.A O no hydrogen 2.920 N/A LEU 180.A N ALA 176.A O no hydrogen 2.996 N/A TRP 181.A N PHE 131.A O no hydrogen 2.777 N/A PHE 183.A N GLY 92.A O no hydrogen 2.945 N/A LEU 185.A N ASN 90.A O no hydrogen 2.925 N/A SER 186.A N MET 221.A O no hydrogen 3.091 N/A SER 186.A OG ASN 187.A O no hydrogen 3.079 N/A SER 186.A OG MET 221.A O no hydrogen 3.013 N/A SER 189.A N SER 220.A O no hydrogen 3.301 N/A GLY 191.A N PRO 188.A O no hydrogen 3.353 N/A LYS 199.A N LYS 197.A O no hydrogen 2.810 N/A HIS 200.A NE2 GLU 109.A OE2 no hydrogen 3.212 N/A PHE 201.A N PHE 207.A O no hydrogen 2.820 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 3.062 N/A GLY 204.A N PHE 201.A O no hydrogen 3.369 N/A GLY 205.A N HIS 200.A O no hydrogen 2.679 N/A SER 206.A N LYS 197.A O no hydrogen 2.618 N/A SER 206.A N LYS 199.A O no hydrogen 2.924 N/A PHE 207.A N LYS 199.A O no hydrogen 2.999 N/A GLY 208.A N VAL 112.A O no hydrogen 3.126 N/A ARG 210.A NH2 SER 206.A O no hydrogen 3.097 N/A PHE 213.A N ARG 210.A O no hydrogen 2.485 N/A VAL 218.A N ILE 214.A O no hydrogen 2.901 N/A LYS 219.A N ASN 215.A O no hydrogen 2.914 N/A LYS 219.A NZ SER 120.A OG no hydrogen 2.940 N/A SER 220.A N LYS 216.A O no hydrogen 2.965 N/A SER 220.A OG LYS 216.A O no hydrogen 3.322 N/A SER 220.A OG LEU 217.A O no hydrogen 2.569 N/A MET 221.A N LEU 217.A O no hydrogen 2.912 N/A