Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f4t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 5.A OE1 no hydrogen 3.041 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.107 N/A LEU 6.A N THR 2.A O no hydrogen 3.110 N/A LEU 6.A N SER 3.A O no hydrogen 3.125 N/A LEU 7.A N ASN 4.A O no hydrogen 3.259 N/A LEU 10.A N ASP 13.A OD2 no hydrogen 2.718 N/A ASP 13.A N LEU 10.A O no hydrogen 3.020 N/A LYS 14.A NZ TYR 80.A O no hydrogen 3.248 N/A LYS 14.A NZ GLU 81.A O no hydrogen 2.803 N/A LEU 16.A N TYR 59.A O no hydrogen 2.924 N/A GLY 17.A N GLN 83.A OE1 no hydrogen 3.057 N/A LYS 20.A N ASP 18.A OD1 no hydrogen 2.845 N/A ALA 21.A N ASP 18.A O no hydrogen 2.935 N/A ILE 23.A N LYS 56.A O no hydrogen 3.082 N/A LEU 24.A N LYS 160.A O no hydrogen 2.766 N/A MET 25.A N LEU 58.A O no hydrogen 2.825 N/A ILE 26.A N PHE 158.A O no hydrogen 2.857 N/A GLU 27.A N ILE 60.A O no hydrogen 2.901 N/A TYR 28.A N ILE 156.A O no hydrogen 2.900 N/A ALA 29.A N ARG 62.A O no hydrogen 3.433 N/A SER 30.A N THR 154.A OG1 no hydrogen 3.380 N/A THR 32.A N SER 30.A OG no hydrogen 3.223 N/A THR 32.A OG1 SER 30.A OG no hydrogen 3.014 N/A THR 32.A OG1 ASP 67.A OD1 no hydrogen 3.559 N/A THR 32.A OG1 ASP 67.A OD2 no hydrogen 2.784 N/A CYS 33.A N.A SER 30.A O no hydrogen 3.194 N/A CYS 33.A N.B SER 30.A O no hydrogen 3.173 N/A CYS 33.A SG.A THR 154.A O no hydrogen 3.739 N/A CYS 33.A SG.B THR 154.A O no hydrogen 3.824 N/A CYS 36.A SG.A THR 154.A OG1 no hydrogen 3.349 N/A CYS 36.A SG.B THR 154.A OG1 no hydrogen 3.307 N/A SER 37.A N.A CYS 33.A O.A no hydrogen 2.931 N/A SER 37.A N.A CYS 33.A O.B no hydrogen 3.065 N/A SER 37.A N.B CYS 33.A O.A no hydrogen 2.914 N/A SER 37.A N.B CYS 33.A O.B no hydrogen 3.033 N/A SER 37.A OG.A PHE 94.A O no hydrogen 2.745 N/A SER 37.A OG.B CYS 33.A O.B no hydrogen 3.563 N/A SER 37.A OG.B TYR 34.A O no hydrogen 2.560 N/A LEU 38.A N TYR 34.A O no hydrogen 3.050 N/A PHE 39.A N HIS 35.A O no hydrogen 2.983 N/A HIS 40.A N CYS 36.A O.A no hydrogen 2.843 N/A HIS 40.A N CYS 36.A O.B no hydrogen 3.022 N/A HIS 40.A NE2 GLU 27.A OE2 no hydrogen 2.652 N/A ARG 41.A N SER 37.A O.A no hydrogen 2.896 N/A ARG 41.A N SER 37.A O.B no hydrogen 2.994 N/A ARG 41.A NH1 SER 37.A OG.A no hydrogen 2.821 N/A ARG 41.A NH1 SER 37.A OG.B no hydrogen 3.397 N/A ASN 42.A N LEU 38.A O no hydrogen 2.930 N/A VAL 43.A N PHE 39.A O no hydrogen 2.894 N/A PHE 44.A N PHE 39.A O no hydrogen 2.885 N/A LYS 46.A N VAL 43.A O no hydrogen 3.164 N/A ILE 47.A N VAL 43.A O no hydrogen 3.376 N/A LYS 48.A N PHE 44.A O no hydrogen 2.821 N/A LYS 48.A NZ ASP 53.A OD1 no hydrogen 2.918 N/A LYS 48.A NZ GLU 84.A OE2 no hydrogen 3.121 N/A GLU 49.A N PRO 45.A O no hydrogen 2.993 N/A LYS 50.A N LYS 46.A O no hydrogen 2.828 N/A TYR 51.A N ILE 47.A O no hydrogen 2.809 N/A TYR 51.A OH ASP 189.A OD1 no hydrogen 2.607 N/A ILE 52.A N LYS 48.A O no hydrogen 3.022 N/A ASP 53.A N LYS 48.A O no hydrogen 2.798 N/A THR 54.A OG1 LYS 50.A O no hydrogen 2.792 N/A GLY 55.A N ILE 52.A O no hydrogen 3.225 N/A LYS 56.A N TYR 51.A O no hydrogen 2.967 N/A MET 57.A N TYR 51.A O no hydrogen 2.866 N/A LEU 58.A N ILE 23.A O no hydrogen 2.765 N/A TYR 59.A N LEU 16.A O no hydrogen 2.857 N/A TYR 59.A OH GLU 27.A OE1 no hydrogen 2.622 N/A ILE 60.A N MET 25.A O no hydrogen 2.751 N/A ARG 62.A N GLU 27.A O no hydrogen 2.779 N/A ARG 62.A NE ASP 13.A OD1 no hydrogen 2.988 N/A ARG 62.A NH1 LEU 6.A O no hydrogen 2.802 N/A ARG 62.A NH1 TYR 28.A OH no hydrogen 2.875 N/A ARG 62.A NH2 LEU 6.A O no hydrogen 3.112 N/A ARG 62.A NH2 LEU 8.A O no hydrogen 3.092 N/A ARG 62.A NH2 ASP 13.A OD2 no hydrogen 2.744 N/A HIS 63.A NE2 SER 77.A OG no hydrogen 2.914 N/A PHE 64.A N ALA 29.A O no hydrogen 3.236 N/A GLY 70.A N ASP 67.A OD1 no hydrogen 2.688 N/A LEU 71.A N ASP 67.A O no hydrogen 3.007 N/A LYS 72.A N TYR 68.A O no hydrogen 2.934 N/A LYS 72.A NZ ILE 129.A O.A no hydrogen 2.772 N/A LYS 72.A NZ ILE 129.A O.B no hydrogen 2.804 N/A ALA 73.A N ARG 69.A O.A no hydrogen 2.848 N/A ALA 73.A N ARG 69.A O.B no hydrogen 2.848 N/A ALA 74.A N GLY 70.A O no hydrogen 2.849 N/A MET 75.A N LEU 71.A O no hydrogen 2.848 N/A LEU 76.A N LYS 72.A O no hydrogen 2.912 N/A SER 77.A N ALA 73.A O no hydrogen 3.047 N/A SER 77.A OG HIS 63.A NE2 no hydrogen 2.914 N/A SER 77.A OG ALA 74.A O no hydrogen 2.694 N/A SER 77.A OG TYR 86.A OH no hydrogen 3.356 N/A HIS 78.A N MET 75.A O no hydrogen 3.116 N/A ALA 79.A N LEU 76.A O no hydrogen 2.923 N/A TYR 80.A N SER 77.A O no hydrogen 3.040 N/A TYR 80.A OH SER 118.A OG no hydrogen 2.617 N/A TYR 86.A N LYS 82.A O no hydrogen 2.856 N/A TYR 86.A OH SER 77.A OG no hydrogen 3.356 N/A PHE 87.A N GLN 83.A O no hydrogen 3.097 N/A ASN 88.A N GLU 84.A O no hydrogen 2.903 N/A PHE 89.A N ASP 85.A O no hydrogen 2.940 N/A ASN 90.A N TYR 86.A O no hydrogen 3.188 N/A LYS 91.A N PHE 87.A O no hydrogen 2.919 N/A ALA 92.A N ASN 88.A O no hydrogen 2.993 N/A VAL 93.A N PHE 89.A O no hydrogen 3.050 N/A PHE 94.A N ASN 90.A O no hydrogen 2.968 N/A ASN 95.A N LYS 91.A O no hydrogen 2.860 N/A SER 96.A N.A ALA 92.A O no hydrogen 3.054 N/A SER 96.A N.A VAL 93.A O no hydrogen 3.219 N/A SER 96.A N.B ALA 92.A O no hydrogen 3.070 N/A SER 96.A N.B VAL 93.A O no hydrogen 3.235 N/A SER 96.A OG.A ALA 92.A O no hydrogen 2.850 N/A SER 96.A OG.B ALA 92.A O no hydrogen 2.775 N/A SER 96.A OG.B VAL 93.A O no hydrogen 3.376 N/A ILE 97.A N PHE 94.A O no hydrogen 3.268 N/A SER 99.A N SER 96.A O.A no hydrogen 2.744 N/A SER 99.A N SER 96.A O.B no hydrogen 2.863 N/A ASN 101.A ND2 ASP 107.A OD2 no hydrogen 2.913 N/A TYR 102.A OH ILE 97.A O no hydrogen 2.620 N/A TYR 103.A N ASN 101.A OD1 no hydrogen 2.999 N/A ASN 104.A N ASN 101.A OD1 no hydrogen 3.032 N/A SER 106.A N ASN 104.A OD1 no hydrogen 3.044 N/A ASP 107.A N ASN 104.A O no hydrogen 3.110 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.966 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.657 N/A GLN 112.A N LEU 108.A O no hydrogen 3.153 N/A ARG 113.A N THR 109.A O no hydrogen 2.865 N/A ARG 113.A NH2 SER 99.A OG no hydrogen 3.026 N/A ILE 114.A N LEU 110.A O no hydrogen 2.920 N/A ALA 115.A N LEU 111.A O no hydrogen 2.797 N/A ALA 116.A N GLN 112.A O no hydrogen 3.016 N/A LEU 117.A N ARG 113.A O no hydrogen 3.002 N/A SER 118.A N ILE 114.A O no hydrogen 3.152 N/A SER 118.A N ALA 115.A O no hydrogen 3.140 N/A SER 118.A OG TYR 80.A OH no hydrogen 2.617 N/A SER 118.A OG ILE 114.A O no hydrogen 3.074 N/A SER 118.A OG ALA 115.A O no hydrogen 3.002 N/A ASN 119.A N ALA 116.A O no hydrogen 3.034 N/A LEU 120.A N ALA 115.A O no hydrogen 3.001 N/A GLN 122.A NE2 ASN 126.A OD1 no hydrogen 2.819 N/A PHE 125.A N LYS 121.A O no hydrogen 2.899 N/A ASN 126.A N GLN 122.A O no hydrogen 2.854 N/A GLN 127.A N ASP 123.A O no hydrogen 2.975 N/A ALA 128.A N ALA 124.A O no hydrogen 3.059 N/A ILE 129.A N.A PHE 125.A O no hydrogen 3.054 N/A ILE 129.A N.B PHE 125.A O no hydrogen 3.021 N/A ASN 130.A N GLN 127.A O no hydrogen 3.367 N/A ASN 130.A ND2 ASN 126.A O no hydrogen 2.979 N/A ASP 131.A N ALA 128.A O no hydrogen 3.296 N/A ILE 134.A N ASP 131.A OD1 no hydrogen 3.408 N/A MET 135.A N ASP 131.A O no hydrogen 2.951 N/A ASP 136.A N LYS 132.A O no hydrogen 2.855 N/A LYS 137.A N LYS 133.A O no hydrogen 3.124 N/A ILE 138.A N ILE 134.A O no hydrogen 2.997 N/A VAL 139.A N MET 135.A O no hydrogen 2.992 N/A ASN 140.A N ASP 136.A O no hydrogen 2.817 N/A ASP 141.A N LYS 137.A O no hydrogen 2.888 N/A LYS 142.A N ILE 138.A O no hydrogen 3.002 N/A LYS 142.A NZ PRO 65.A O no hydrogen 2.776 N/A SER 143.A N VAL 139.A O no hydrogen 2.919 N/A SER 143.A OG VAL 139.A O no hydrogen 3.520 N/A SER 143.A OG ASN 140.A O no hydrogen 3.072 N/A LEU 144.A N ASN 140.A O no hydrogen 2.916 N/A ALA 145.A N ASP 141.A O no hydrogen 3.085 N/A ILE 146.A N LYS 142.A O no hydrogen 2.935 N/A ASN 147.A N.A SER 143.A O no hydrogen 2.791 N/A ASN 147.A N.B SER 143.A O no hydrogen 2.804 N/A LYS 148.A N LEU 144.A O no hydrogen 2.698 N/A LYS 148.A NZ ILE 1.A O no hydrogen 3.533 N/A LEU 149.A N ALA 145.A O no hydrogen 2.879 N/A ILE 156.A N TYR 28.A O no hydrogen 3.053 N/A PHE 157.A N HIS 175.A O no hydrogen 2.726 N/A PHE 158.A N ILE 26.A O no hydrogen 2.765 N/A ILE 159.A N VAL 173.A O no hydrogen 3.049 N/A LYS 160.A N LEU 24.A O no hydrogen 2.978 N/A LYS 160.A NZ LEU 161.A O no hydrogen 3.316 N/A ASN 162.A N PRO 22.A O no hydrogen 2.921 N/A ASN 162.A ND2 PRO 19.A O no hydrogen 3.045 N/A ASN 162.A ND2 ALA 21.A O no hydrogen 2.917 N/A ASP 163.A N LEU 161.A O no hydrogen 2.719 N/A LYS 165.A N ASP 163.A OD1 no hydrogen 2.913 N/A ILE 168.A N ASN 4.A OD1 no hydrogen 3.258 N/A ASN 171.A N GLU 169.A OE2 no hydrogen 3.208 N/A LYS 172.A N GLU 169.A O no hydrogen 2.965 N/A VAL 173.A N HIS 170.A O no hydrogen 3.153 N/A LYS 174.A N ASN 171.A O no hydrogen 3.463 N/A LYS 174.A NZ LEU 149.A O no hydrogen 2.827 N/A LYS 174.A NZ ASN 171.A OD1 no hydrogen 3.331 N/A HIS 175.A N PHE 157.A O no hydrogen 2.776 N/A HIS 175.A ND1 TYR 183.A OH no hydrogen 2.629 N/A GLY 177.A N PRO 155.A O no hydrogen 2.868 N/A LYS 179.A NZ GLY 176.A O no hydrogen 3.257 N/A TYR 183.A N GLU 180.A O no hydrogen 3.056 N/A TYR 183.A OH HIS 175.A ND1 no hydrogen 2.629 N/A THR 185.A N LEU 181.A O no hydrogen 2.905 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.545 N/A THR 185.A OG1 LYS 182.A O no hydrogen 3.328 N/A ASN 186.A N LYS 182.A O no hydrogen 2.998 N/A VAL 187.A N TYR 183.A O no hydrogen 3.168 N/A ILE 188.A N PHE 184.A O no hydrogen 2.798 N/A ASP 189.A N THR 185.A O no hydrogen 2.879 N/A LYS 190.A N ASN 186.A O no hydrogen 3.293 N/A LEU 191.A N VAL 187.A O no hydrogen 3.156 N/A TYR 192.A N ILE 188.A O no hydrogen 2.782 N/A GLY 193.A N ASP 189.A O no hydrogen 2.996 N/A LYS 194.A N LYS 190.A O no hydrogen 3.282 N/A ALA 195.A N LEU 191.A O no hydrogen 2.851 N/A ILE 196.A N TYR 192.A O no hydrogen 2.831 N/A VAL 197.A N GLY 193.A O no hydrogen 3.165 N/A LYS 198.A N LYS 194.A O no hydrogen 2.931 N/A LEU 199.A N ALA 195.A O no hydrogen 2.825 N/A GLU 200.A N VAL 197.A O no hydrogen 3.012 N/A