Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 TYR 64.A OH no hydrogen 3.158 N/A ASN 5.A ND2 SER 68.A OG no hydrogen 2.766 N/A ALA 7.A N ASN 5.A OD1 no hydrogen 3.374 N/A LEU 12.A N ILE 80.A O no hydrogen 2.726 N/A LYS 13.A N GLU 16.A OE2 no hydrogen 3.006 N/A GLU 16.A N LYS 13.A O no hydrogen 3.075 N/A LYS 18.A N LEU 35.A O no hydrogen 2.759 N/A LYS 19.A NZ GLN 87.A OE1 no hydrogen 3.067 N/A ILE 20.A N LYS 33.A O no hydrogen 2.889 N/A LYS 21.A N LYS 33.A O no hydrogen 3.401 N/A LEU 23.A N VAL 31.A O no hydrogen 2.708 N/A GLY 26.A N SER 25.A OG no hydrogen 2.779 N/A VAL 31.A N GLY 24.A O no hydrogen 3.325 N/A TYR 32.A N ILE 49.A O no hydrogen 2.622 N/A TYR 32.A OH GLU 51.A OE2 no hydrogen 3.258 N/A LYS 33.A N LYS 21.A O no hydrogen 2.737 N/A GLY 34.A N VAL 47.A O no hydrogen 3.012 N/A LEU 35.A N LYS 18.A O no hydrogen 3.207 N/A TRP 36.A N ILE 45.A O no hydrogen 2.699 N/A ILE 37.A N GLU 16.A O no hydrogen 2.795 N/A GLU 41.A N PRO 38.A O no hydrogen 3.228 N/A LYS 44.A N ASP 285.A O no hydrogen 2.932 N/A ILE 45.A N TRP 36.A O no hydrogen 2.899 N/A VAL 47.A N GLY 34.A O no hydrogen 2.822 N/A ALA 48.A N THR 90.A O no hydrogen 2.830 N/A ILE 49.A N TYR 32.A O no hydrogen 3.077 N/A LYS 50.A N LEU 88.A O no hydrogen 2.854 N/A LYS 50.A NZ GLU 62.A OE1 no hydrogen 3.080 N/A LYS 50.A NZ GLU 62.A OE2 no hydrogen 3.199 N/A GLU 51.A N THR 30.A O no hydrogen 2.955 N/A LYS 57.A NZ ASP 61.A OD1 no hydrogen 3.085 N/A GLU 58.A N ALA 55.A O no hydrogen 2.997 N/A ILE 59.A N ALA 55.A O no hydrogen 3.192 N/A LEU 60.A N ASN 56.A O no hydrogen 2.953 N/A ASP 61.A N LYS 57.A O no hydrogen 3.321 N/A GLU 62.A N GLU 58.A O no hydrogen 3.264 N/A ALA 63.A N ILE 59.A O no hydrogen 3.124 N/A TYR 64.A N LEU 60.A O no hydrogen 2.908 N/A VAL 65.A N ASP 61.A O no hydrogen 3.269 N/A MET 66.A N GLU 62.A O no hydrogen 2.877 N/A ALA 67.A N ALA 63.A O no hydrogen 3.031 N/A SER 68.A N VAL 65.A O no hydrogen 2.972 N/A SER 68.A OG TYR 64.A O no hydrogen 2.767 N/A ASP 70.A N TYR 127.A OH no hydrogen 2.702 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.887 N/A HIS 73.A ND1 VAL 151.A O no hydrogen 3.238 N/A VAL 74.A N ASN 71.A O no hydrogen 3.147 N/A CYS 75.A N ILE 153.A O no hydrogen 2.989 N/A CYS 75.A SG ILE 153.A O no hydrogen 3.682 N/A LEU 77.A N MET 66.A O no hydrogen 3.119 N/A LEU 78.A N ILE 89.A O no hydrogen 2.922 N/A GLY 79.A N ILE 89.A O no hydrogen 3.397 N/A ILE 80.A N ARG 10.A O no hydrogen 3.100 N/A CYS 81.A N GLN 87.A O no hydrogen 3.252 N/A CYS 81.A SG LEU 12.A O no hydrogen 3.561 N/A CYS 81.A SG THR 83.A OG1 no hydrogen 3.620 N/A THR 83.A OG1 GLU 14.A OE1 no hydrogen 3.568 N/A THR 83.A OG1 THR 85.A O no hydrogen 3.349 N/A GLN 87.A N CYS 81.A O no hydrogen 3.154 N/A LEU 88.A N LYS 50.A O no hydrogen 2.965 N/A ILE 89.A N GLY 79.A O no hydrogen 2.990 N/A THR 90.A N ALA 48.A O no hydrogen 2.974 N/A THR 90.A OG1 ARG 76.A O no hydrogen 2.708 N/A GLN 91.A NE2 ASP 288.A OD2 no hydrogen 3.340 N/A GLN 91.A NE2 ASP 290.A OD2 no hydrogen 3.242 N/A LEU 92.A N PRO 46.A O no hydrogen 3.220 N/A PHE 95.A N VAL 145.A O no hydrogen 3.224 N/A GLY 96.A N MET 93.A O no hydrogen 3.290 N/A LEU 98.A N VAL 143.A O no hydrogen 2.547 N/A LEU 99.A N ALA 140.A O no hydrogen 3.273 N/A TYR 101.A N CYS 97.A O no hydrogen 3.015 N/A VAL 102.A N LEU 98.A O no hydrogen 2.918 N/A ARG 103.A N LEU 99.A O no hydrogen 3.194 N/A ARG 103.A NE GLY 208.A O no hydrogen 2.813 N/A ARG 103.A NH2 GLY 208.A O no hydrogen 2.995 N/A GLU 104.A N ASP 100.A O no hydrogen 3.017 N/A HIS 105.A N TYR 101.A O no hydrogen 3.120 N/A HIS 105.A ND1 TYR 101.A O no hydrogen 3.167 N/A ASN 108.A N HIS 105.A O no hydrogen 3.136 N/A SER 111.A OG ASP 281.A OD2 no hydrogen 2.981 N/A LEU 114.A N GLY 110.A O no hydrogen 3.275 N/A LEU 115.A N SER 111.A O no hydrogen 2.900 N/A ASN 116.A N GLN 112.A O no hydrogen 2.851 N/A TRP 117.A N TYR 113.A O no hydrogen 2.925 N/A TRP 117.A NE1 PRO 148.A O no hydrogen 2.918 N/A CYS 118.A N LEU 114.A O no hydrogen 3.383 N/A CYS 118.A SG LEU 114.A O no hydrogen 3.262 N/A VAL 119.A N LEU 115.A O no hydrogen 3.167 N/A GLN 120.A N ASN 116.A O no hydrogen 3.026 N/A GLN 120.A NE2 GLN 149.A O no hydrogen 2.928 N/A ILE 121.A N TRP 117.A O no hydrogen 2.842 N/A ALA 122.A N CYS 118.A O no hydrogen 2.986 N/A LYS 123.A N VAL 119.A O no hydrogen 2.902 N/A GLY 124.A N GLN 120.A O no hydrogen 3.002 N/A MET 125.A N ILE 121.A O no hydrogen 2.956 N/A ASN 126.A N ALA 122.A O no hydrogen 2.859 N/A TYR 127.A N LYS 123.A O no hydrogen 3.004 N/A LEU 128.A N GLY 124.A O no hydrogen 3.063 N/A GLU 129.A N MET 125.A O no hydrogen 3.064 N/A ASP 130.A N ASN 126.A O no hydrogen 3.020 N/A ARG 131.A N TYR 127.A O no hydrogen 2.990 N/A ARG 132.A N GLU 129.A O no hydrogen 2.828 N/A LEU 133.A N LEU 128.A O no hydrogen 2.729 N/A VAL 134.A N LYS 160.A O no hydrogen 2.802 N/A HIS 135.A N ASP 193.A OD2 no hydrogen 2.761 N/A HIS 135.A NE2 THR 154.A O no hydrogen 2.955 N/A ARG 136.A N ASP 193.A OD1 no hydrogen 3.152 N/A ARG 136.A NH1 LEU 158.A O no hydrogen 2.717 N/A ASP 137.A N HIS 135.A ND1 no hydrogen 3.104 N/A ALA 140.A N GLU 203.A OE1 no hydrogen 2.987 N/A ASN 142.A N ALA 139.A O no hydrogen 3.148 N/A ASN 142.A ND2 ASP 137.A O no hydrogen 2.656 N/A ASN 142.A ND2 ASP 137.A OD2 no hydrogen 3.108 N/A VAL 143.A N ALA 140.A O no hydrogen 3.321 N/A LEU 144.A N LYS 152.A O no hydrogen 2.872 N/A VAL 145.A N GLY 96.A O no hydrogen 2.744 N/A LYS 146.A N HIS 150.A O no hydrogen 2.962 N/A LYS 146.A NZ ASP 290.A OD2 no hydrogen 2.471 N/A THR 147.A N HIS 150.A O no hydrogen 3.246 N/A GLN 149.A N THR 147.A OG1 no hydrogen 3.309 N/A GLN 149.A NE2 TYR 113.A OH no hydrogen 3.267 N/A HIS 150.A N THR 147.A O no hydrogen 2.805 N/A HIS 150.A NE2 PRO 72.A O no hydrogen 2.712 N/A VAL 151.A N GLN 120.A OE1 no hydrogen 3.047 N/A LYS 152.A N LEU 144.A O no hydrogen 2.929 N/A LYS 152.A NZ GLN 91.A OE1 no hydrogen 2.917 N/A LYS 152.A NZ ASP 290.A OD1 no hydrogen 2.793 N/A LYS 152.A NZ ASP 290.A OD2 no hydrogen 3.063 N/A ILE 153.A N HIS 73.A O no hydrogen 2.993 N/A THR 154.A N ASN 142.A O no hydrogen 2.922 N/A GLY 157.A N ASP 155.A OD1 no hydrogen 3.440 N/A ALA 159.A N PHE 156.A O no hydrogen 3.103 N/A LYS 160.A N VAL 134.A O no hydrogen 2.891 N/A LEU 162.A N ARG 132.A O no hydrogen 2.932 N/A GLU 165.A N TYR 188.A O no hydrogen 2.749 N/A TYR 166.A N TYR 188.A O no hydrogen 3.073 N/A LYS 176.A NZ TYR 212.A O no hydrogen 3.076 N/A LYS 176.A NZ ILE 215.A O no hydrogen 3.072 N/A TRP 177.A N PRO 174.A O no hydrogen 3.398 N/A TRP 177.A NE1 GLU 203.A OE1 no hydrogen 2.812 N/A MET 178.A N ILE 175.A O no hydrogen 3.040 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.625 N/A SER 182.A N ALA 179.A O no hydrogen 3.202 N/A SER 182.A OG ILE 187.A O no hydrogen 2.341 N/A SER 182.A OG SER 192.A OG no hydrogen 3.020 N/A ILE 183.A N ALA 179.A O no hydrogen 3.222 N/A ILE 183.A N LEU 180.A O no hydrogen 2.987 N/A LEU 184.A N LEU 180.A O no hydrogen 3.154 N/A HIS 185.A N GLU 181.A O no hydrogen 3.170 N/A ILE 187.A N GLU 181.A O no hydrogen 3.408 N/A TYR 188.A N TYR 166.A O no hydrogen 3.179 N/A GLN 191.A NE2 ALA 252.A O no hydrogen 3.250 N/A GLN 191.A NE2 ARG 255.A O no hydrogen 2.639 N/A SER 192.A OG SER 182.A OG no hydrogen 3.020 N/A ASP 193.A N THR 189.A O no hydrogen 3.077 N/A VAL 194.A N HIS 190.A O no hydrogen 3.265 N/A TRP 195.A N GLN 191.A O no hydrogen 3.416 N/A SER 196.A OG TRP 177.A O no hydrogen 2.568 N/A SER 196.A OG SER 192.A O no hydrogen 3.560 N/A TYR 197.A N ASP 193.A O no hydrogen 2.820 N/A TYR 197.A OH CYS 118.A O no hydrogen 2.615 N/A GLY 198.A N VAL 194.A O no hydrogen 2.994 N/A VAL 199.A N TRP 195.A O no hydrogen 3.211 N/A THR 200.A N SER 196.A O no hydrogen 2.839 N/A THR 200.A OG1 SER 196.A O no hydrogen 2.720 N/A VAL 201.A N TYR 197.A O no hydrogen 2.860 N/A TRP 202.A N GLY 198.A O no hydrogen 2.995 N/A TRP 202.A NE1 PRO 231.A O no hydrogen 2.867 N/A GLU 203.A N VAL 199.A O no hydrogen 2.988 N/A LEU 204.A N THR 200.A O no hydrogen 3.269 N/A MET 205.A N VAL 201.A O no hydrogen 2.959 N/A THR 206.A N TRP 202.A O no hydrogen 3.121 N/A THR 206.A OG1 TRP 202.A O no hydrogen 2.858 N/A THR 206.A OG1 GLU 203.A O no hydrogen 3.234 N/A PHE 207.A N LEU 204.A O no hydrogen 3.015 N/A GLY 208.A N GLU 203.A O no hydrogen 2.883 N/A SER 209.A N THR 206.A OG1 no hydrogen 3.379 N/A SER 209.A OG THR 206.A O no hydrogen 3.436 N/A ILE 215.A N TYR 212.A O no hydrogen 3.055 N/A GLU 219.A N PRO 216.A O no hydrogen 3.019 N/A ILE 220.A N ALA 217.A O no hydrogen 3.355 N/A ILE 223.A N GLU 219.A O no hydrogen 3.070 N/A LEU 224.A N ILE 220.A O no hydrogen 3.073 N/A GLU 225.A N SER 221.A O no hydrogen 3.303 N/A LYS 226.A N SER 222.A O no hydrogen 3.310 N/A LYS 226.A N ILE 223.A O no hydrogen 3.197 N/A GLY 227.A N LEU 224.A O no hydrogen 3.244 N/A GLU 228.A N ILE 223.A O no hydrogen 3.357 N/A ARG 229.A NE TRP 248.A O no hydrogen 2.868 N/A ARG 229.A NH1 TRP 248.A O no hydrogen 3.069 N/A ARG 229.A NH2 LEU 224.A O no hydrogen 2.983 N/A ARG 229.A NH2 GLU 228.A O no hydrogen 2.747 N/A GLN 232.A NE2 CYS 236.A O no hydrogen 3.163 N/A CYS 236.A N PRO 233.A O no hydrogen 3.197 N/A THR 237.A N TYR 275.A O no hydrogen 3.185 N/A THR 237.A OG1 TYR 275.A O no hydrogen 2.741 N/A TYR 241.A N THR 237.A O no hydrogen 3.030 N/A TYR 241.A OH LEU 230.A O no hydrogen 2.514 N/A MET 242.A N ILE 238.A O no hydrogen 2.816 N/A ILE 243.A N VAL 240.A O no hydrogen 3.260 N/A MET 244.A N VAL 240.A O no hydrogen 3.356 N/A VAL 245.A N TYR 241.A O no hydrogen 2.942 N/A LYS 246.A N MET 242.A O no hydrogen 2.960 N/A CYS 247.A N ILE 243.A O no hydrogen 3.258 N/A CYS 247.A N MET 244.A O no hydrogen 3.186 N/A CYS 247.A SG ILE 243.A O no hydrogen 3.417 N/A TRP 248.A N VAL 245.A O no hydrogen 2.995 N/A SER 254.A N ASP 251.A O no hydrogen 3.255 N/A ARG 255.A NE MET 249.A O no hydrogen 2.878 N/A ARG 255.A NH1 GLU 181.A OE1 no hydrogen 2.960 N/A ARG 255.A NH1 MET 249.A O no hydrogen 2.896 N/A ARG 255.A NH2 GLU 181.A OE2 no hydrogen 2.726 N/A ARG 255.A NH2 GLN 191.A O no hydrogen 3.222 N/A LYS 257.A N GLU 260.A OE1 no hydrogen 3.309 N/A LYS 257.A NZ GLU 129.A OE1 no hydrogen 3.182 N/A GLU 260.A N LYS 257.A O no hydrogen 2.752 N/A LEU 261.A N LYS 257.A O no hydrogen 3.075 N/A ILE 262.A N PHE 258.A O no hydrogen 3.107 N/A GLU 264.A N GLU 260.A O no hydrogen 3.028 N/A PHE 265.A N LEU 261.A O no hydrogen 3.164 N/A SER 266.A N ILE 262.A O no hydrogen 2.945 N/A SER 266.A OG ILE 262.A O no hydrogen 3.074 N/A LYS 267.A N ILE 263.A O no hydrogen 3.128 N/A MET 268.A N GLU 264.A O no hydrogen 3.186 N/A ALA 269.A N PHE 265.A O no hydrogen 2.839 N/A ALA 269.A N SER 266.A O no hydrogen 3.108 N/A ARG 270.A N SER 266.A O no hydrogen 3.320 N/A ASP 271.A N MET 268.A O no hydrogen 3.278 N/A ARG 274.A N ASP 271.A O no hydrogen 3.305 N/A TYR 275.A N PRO 272.A O no hydrogen 3.138 N/A LEU 276.A N PRO 272.A O no hydrogen 3.086 N/A VAL 277.A N ILE 235.A O no hydrogen 2.803 N/A VAL 287.A N LYS 44.A O no hydrogen 2.785 N/A ASP 290.A N ASP 288.A OD1 no hydrogen 2.876 N/A GLU 291.A N ASP 288.A O no hydrogen 2.897 N/A TYR 292.A N ALA 289.A O no hydrogen 3.137 N/A TYR 292.A OH GLU 41.A OE1 no hydrogen 3.294 N/A