Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x6z_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLY 3.A O no hydrogen 2.565 N/A SER 8.A N ARG 12.A O no hydrogen 2.663 N/A SER 8.A OG GLU 10.A OE2 no hydrogen 3.563 N/A SER 8.A OG ARG 12.A O no hydrogen 3.419 N/A GLY 11.A N SER 8.A O no hydrogen 2.690 N/A ARG 12.A N SER 8.A OG no hydrogen 3.360 N/A VAL 16.A N LEU 13.A O no hydrogen 2.941 N/A GLU 17.A N LEU 13.A O no hydrogen 2.911 N/A TYR 18.A N PHE 14.A O no hydrogen 2.946 N/A SER 19.A N GLN 15.A O no hydrogen 3.061 N/A SER 19.A OG PHE 130.A O no hydrogen 2.743 N/A LEU 20.A N VAL 16.A O no hydrogen 3.262 N/A LEU 20.A N GLU 17.A O no hydrogen 3.156 N/A GLU 21.A N TYR 18.A O no hydrogen 3.112 N/A ALA 22.A N TYR 18.A O no hydrogen 3.387 N/A ILE 23.A N SER 19.A O no hydrogen 3.353 N/A LYS 24.A N LEU 20.A O no hydrogen 3.135 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 2.823 N/A LEU 25.A N ALA 22.A O no hydrogen 3.280 N/A GLY 26.A N ILE 23.A O no hydrogen 3.206 N/A SER 27.A OG GLU 43.A O no hydrogen 3.327 N/A THR 28.A OG1 GLU 43.A OE1 no hydrogen 3.112 N/A THR 28.A OG1 SER 166.A OG no hydrogen 3.334 N/A ALA 29.A N ILE 164.A O no hydrogen 2.876 N/A ILE 30.A N GLY 41.A O no hydrogen 2.914 N/A GLY 31.A N LYS 162.A O no hydrogen 2.764 N/A ILE 32.A N VAL 39.A O no hydrogen 2.907 N/A ALA 33.A N ASN 160.A O no hydrogen 2.837 N/A THR 34.A N GLY 37.A O no hydrogen 2.717 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.761 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.005 N/A VAL 38.A N ILE 214.A O no hydrogen 3.193 N/A VAL 39.A N ILE 32.A O no hydrogen 2.809 N/A LEU 40.A N SER 212.A O no hydrogen 2.722 N/A GLY 41.A N ILE 30.A O no hydrogen 2.854 N/A VAL 42.A N GLN 210.A O no hydrogen 2.963 N/A GLU 43.A N THR 28.A O no hydrogen 3.063 N/A LYS 44.A N ASN 208.A O no hydrogen 2.971 N/A LYS 44.A NZ SER 53.A O no hydrogen 2.833 N/A ARG 45.A NE GLU 43.A OE2 no hydrogen 2.992 N/A ARG 45.A NH1 LEU 25.A O no hydrogen 3.398 N/A ARG 45.A NH2 GLU 43.A OE1 no hydrogen 3.269 N/A ARG 45.A NH2 GLU 43.A OE2 no hydrogen 3.398 N/A ARG 45.A NH2 SER 166.A OG no hydrogen 3.063 N/A LEU 50.A N SER 48.A OG no hydrogen 3.353 N/A LEU 51.A N SER 48.A O no hydrogen 3.388 N/A SER 53.A OG ASN 207.A O no hydrogen 2.934 N/A SER 55.A N GLU 52.A O no hydrogen 3.177 N/A SER 55.A OG GLU 52.A O no hydrogen 2.852 N/A ILE 56.A N SER 53.A O no hydrogen 3.313 N/A LYS 58.A NZ LYS 44.A O no hydrogen 2.638 N/A VAL 60.A N CYS 68.A O no hydrogen 2.902 N/A ILE 62.A N ILE 66.A O no hydrogen 2.805 N/A ASP 63.A N ILE 66.A O no hydrogen 3.039 N/A ARG 64.A NH2 GLN 217.A O no hydrogen 3.112 N/A HIS 65.A N HIS 65.A ND1 no hydrogen 2.932 N/A HIS 65.A NE2 ILE 99.A O no hydrogen 2.832 N/A ILE 66.A N ASP 63.A O no hydrogen 3.138 N/A GLY 67.A N ALA 137.A O no hydrogen 2.833 N/A CYS 68.A N VAL 60.A O no hydrogen 2.976 N/A CYS 68.A SG ALA 69.A O no hydrogen 4.003 N/A CYS 68.A SG LEU 135.A O no hydrogen 3.941 N/A ALA 69.A N LEU 135.A O no hydrogen 2.819 N/A MET 70.A N LYS 58.A O no hydrogen 3.226 N/A SER 71.A N ALA 133.A O no hydrogen 3.270 N/A SER 71.A OG SER 27.A O no hydrogen 2.327 N/A LEU 73.A N GLY 131.A O no hydrogen 2.638 N/A ASP 76.A N LEU 73.A O no hydrogen 3.329 N/A ALA 77.A N THR 74.A O no hydrogen 3.085 N/A ARG 78.A N ALA 75.A O no hydrogen 3.203 N/A ARG 78.A NH2 GLU 57.A O no hydrogen 3.123 N/A ILE 81.A N ALA 77.A O no hydrogen 2.957 N/A GLU 82.A N ARG 78.A O no hydrogen 3.206 N/A HIS 83.A N SER 79.A O no hydrogen 3.169 N/A HIS 83.A NE2 SER 107.A OG no hydrogen 2.955 N/A ALA 84.A N MET 80.A O no hydrogen 3.026 N/A ARG 85.A N ILE 81.A O no hydrogen 2.822 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.960 N/A ARG 85.A NH2 GLU 61.A O no hydrogen 2.842 N/A THR 86.A N GLU 82.A O no hydrogen 2.935 N/A THR 86.A OG1 GLU 82.A O no hydrogen 3.081 N/A THR 86.A OG1 GLU 82.A OE2 no hydrogen 3.070 N/A ALA 87.A N HIS 83.A O no hydrogen 2.838 N/A ALA 88.A N ALA 84.A O no hydrogen 3.040 N/A VAL 89.A N ARG 85.A O no hydrogen 3.007 N/A THR 90.A N THR 86.A O no hydrogen 2.853 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.880 N/A HIS 91.A N ALA 87.A O no hydrogen 2.907 N/A HIS 91.A NE2 GLU 97.A OE2 no hydrogen 3.126 N/A ASN 92.A N ALA 88.A O no hydrogen 3.063 N/A ASN 92.A ND2 GLU 97.A O no hydrogen 3.506 N/A LEU 93.A N VAL 89.A O no hydrogen 2.961 N/A TYR 94.A N THR 90.A O no hydrogen 3.195 N/A TYR 95.A N HIS 91.A O no hydrogen 2.922 N/A ASP 96.A N ASN 92.A O no hydrogen 2.911 N/A VAL 101.A N ASP 140.A OD2 no hydrogen 3.102 N/A LEU 104.A N ASN 100.A O no hydrogen 2.963 N/A THR 105.A N VAL 101.A O no hydrogen 3.003 N/A THR 105.A N GLU 102.A O no hydrogen 3.067 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.802 N/A GLN 106.A N GLU 102.A O no hydrogen 2.945 N/A GLN 106.A NE2 GLN 106.A O no hydrogen 2.745 N/A SER 107.A N SER 103.A O no hydrogen 3.000 N/A SER 107.A OG HIS 83.A NE2 no hydrogen 2.955 N/A VAL 108.A N LEU 104.A O no hydrogen 3.205 N/A CYS 109.A N THR 105.A O no hydrogen 2.905 N/A CYS 109.A SG THR 105.A O no hydrogen 3.613 N/A CYS 109.A SG THR 155.A O no hydrogen 3.842 N/A ASP 110.A N GLN 106.A O no hydrogen 3.207 N/A ASP 110.A N SER 107.A O no hydrogen 3.270 N/A LEU 111.A N VAL 108.A O no hydrogen 3.111 N/A ALA 112.A N CYS 109.A O no hydrogen 3.145 N/A ARG 114.A N LEU 111.A O no hydrogen 3.020 N/A PHE 115.A N LEU 113.A O no hydrogen 2.882 N/A GLY 116.A N MET 126.A O no hydrogen 2.874 N/A GLY 121.A N SER 120.A OG no hydrogen 2.660 N/A ARG 128.A NH1 ASP 76.A OD2 no hydrogen 2.537 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 2.924 N/A ARG 128.A NH2 ASP 76.A OD1 no hydrogen 2.924 N/A ARG 128.A NH2 ASP 76.A OD2 no hydrogen 3.205 N/A GLY 131.A N ASP 76.A OD2 no hydrogen 2.916 N/A ALA 133.A N SER 71.A O no hydrogen 3.081 N/A LEU 134.A N ALA 150.A O no hydrogen 3.140 N/A LEU 135.A N ALA 69.A O no hydrogen 2.823 N/A ILE 136.A N PHE 148.A O no hydrogen 2.911 N/A ALA 137.A N GLY 67.A O no hydrogen 2.780 N/A GLY 138.A N GLN 146.A O no hydrogen 2.930 N/A HIS 139.A N HIS 65.A O no hydrogen 3.162 N/A ASP 140.A N GLY 144.A O no hydrogen 3.381 N/A ASP 142.A N ASP 140.A OD1 no hydrogen 2.827 N/A ASP 143.A N ASP 140.A OD1 no hydrogen 2.801 N/A GLY 144.A N ASP 140.A O no hydrogen 2.879 N/A PHE 148.A N ILE 136.A O no hydrogen 2.754 N/A HIS 149.A N TYR 157.A O no hydrogen 2.892 N/A ALA 150.A N LEU 134.A O no hydrogen 2.802 N/A GLU 151.A N THR 155.A O no hydrogen 3.280 N/A SER 153.A OG GLU 151.A OE2 no hydrogen 3.279 N/A GLY 154.A N GLU 151.A O no hydrogen 3.216 N/A THR 155.A N SER 153.A OG no hydrogen 2.989 N/A THR 155.A OG1 GLU 151.A OE2 no hydrogen 3.227 N/A TYR 157.A N HIS 149.A O no hydrogen 3.121 N/A TYR 159.A N LEU 147.A O no hydrogen 2.996 N/A LYS 162.A N GLY 31.A O no hydrogen 2.818 N/A ALA 163.A N GLN 172.A OE1 no hydrogen 3.068 N/A ILE 164.A N ALA 29.A O no hydrogen 2.794 N/A SER 166.A N GLY 26.A O no hydrogen 2.877 N/A SER 166.A OG GLY 26.A O no hydrogen 3.242 N/A SER 166.A OG THR 28.A OG1 no hydrogen 3.334 N/A SER 168.A N GLY 165.A O no hydrogen 3.242 N/A SER 168.A OG GLY 165.A O no hydrogen 3.052 N/A GLY 170.A N GLY 167.A O no hydrogen 3.241 N/A GLN 172.A N SER 168.A O no hydrogen 2.733 N/A GLN 172.A NE2 ALA 161.A O no hydrogen 3.424 N/A ALA 173.A N GLU 169.A O no hydrogen 3.470 N/A GLU 174.A N GLY 170.A O no hydrogen 2.854 N/A LEU 175.A N ALA 171.A O no hydrogen 3.061 N/A LEU 176.A N GLN 172.A O no hydrogen 2.882 N/A ASN 177.A N ALA 173.A O no hydrogen 3.387 N/A GLU 178.A N GLU 174.A O no hydrogen 3.169 N/A TRP 179.A N LEU 175.A O no hydrogen 3.079 N/A TRP 179.A NE1 ALA 33.A O no hydrogen 3.174 N/A SER 182.A N HIS 180.A ND1 no hydrogen 3.251 N/A THR 184.A N GLU 187.A OE1 no hydrogen 3.158 N/A LEU 185.A N GLU 36.A OE1 no hydrogen 2.725 N/A GLU 187.A N THR 184.A OG1 no hydrogen 3.051 N/A ALA 188.A N THR 184.A O no hydrogen 3.228 N/A GLU 189.A N LEU 185.A O no hydrogen 2.981 N/A LEU 190.A N LYS 186.A O no hydrogen 3.256 N/A LEU 191.A N GLU 187.A O no hydrogen 3.001 N/A VAL 192.A N ALA 188.A O no hydrogen 3.211 N/A LEU 193.A N GLU 189.A O no hydrogen 3.164 N/A LYS 194.A N LEU 190.A O no hydrogen 2.694 N/A LYS 194.A NZ GLU 174.A OE1 no hydrogen 3.238 N/A ILE 195.A N LEU 191.A O no hydrogen 2.948 N/A LEU 196.A N VAL 192.A O no hydrogen 2.947 N/A LYS 197.A N LEU 193.A O no hydrogen 2.813 N/A LYS 197.A NZ GLU 239.A OE2 no hydrogen 2.828 N/A GLN 198.A N LYS 194.A O no hydrogen 3.312 N/A GLN 198.A NE2 GLU 174.A OE1 no hydrogen 3.285 N/A VAL 199.A N ILE 195.A O no hydrogen 3.184 N/A MET 200.A N LEU 196.A O no hydrogen 2.847 N/A ASP 205.A N ASN 208.A OD1 no hydrogen 2.975 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.739 N/A ASN 208.A N ASP 205.A O no hydrogen 3.256 N/A ASN 208.A ND2 LYS 203.A O no hydrogen 3.155 N/A ALA 209.A N ASP 205.A O no hydrogen 3.248 N/A GLN 210.A N VAL 42.A O no hydrogen 3.092 N/A SER 212.A N LEU 40.A O no hydrogen 2.793 N/A CYS 213.A N LYS 221.A O no hydrogen 3.127 N/A ILE 214.A N VAL 38.A O no hydrogen 2.932 N/A THR 215.A N GLY 219.A O no hydrogen 3.185 N/A LYS 216.A N TYR 145.A OH no hydrogen 2.969 N/A ASP 218.A N THR 215.A OG1 no hydrogen 3.137 N/A GLY 219.A N THR 215.A O no hydrogen 2.715 N/A PHE 220.A N ARG 64.A O no hydrogen 2.814 N/A LYS 221.A N CYS 213.A O no hydrogen 3.129 N/A LYS 221.A NZ ASP 218.A O no hydrogen 2.882 N/A TYR 223.A N LEU 211.A O no hydrogen 2.760 N/A TYR 223.A OH GLU 189.A OE2 no hydrogen 2.564 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.609 N/A THR 228.A N ASP 224.A O no hydrogen 3.026 N/A THR 228.A OG1 ASP 224.A O no hydrogen 3.376 N/A ALA 229.A N ASN 225.A O no hydrogen 2.577 N/A GLU 230.A N GLU 226.A O no hydrogen 3.209 N/A LEU 231.A N THR 228.A O no hydrogen 2.762 N/A ILE 232.A N THR 228.A O no hydrogen 2.944 N/A ILE 232.A N ALA 229.A O no hydrogen 3.019 N/A LYS 233.A N ALA 229.A O no hydrogen 3.109 N/A GLU 234.A N GLU 230.A O no hydrogen 3.268 N/A LEU 235.A N LEU 231.A O no hydrogen 3.263 N/A LEU 235.A N ILE 232.A O no hydrogen 3.056 N/A LYS 236.A N ILE 232.A O no hydrogen 3.014 N/A GLU 237.A N LYS 233.A O no hydrogen 3.176 N/A GLU 239.A N LEU 235.A O no hydrogen 3.020 N/A GLU 239.A N LYS 236.A O no hydrogen 3.190 N/A ALA 240.A N LYS 236.A O no hydrogen 3.329 N/A