Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tv5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N LYS 174.A O no hydrogen 2.321 N/A VAL 3.A N TYR 172.A O no hydrogen 3.210 N/A LEU 5.A N VAL 170.A O no hydrogen 2.719 N/A LEU 6.A N VAL 170.A O no hydrogen 3.154 N/A PHE 8.A N VAL 168.A O no hydrogen 3.166 N/A ALA 9.A N ASP 7.A OD1 no hydrogen 3.457 N/A GLU 14.A N ALA 11.A O no hydrogen 2.816 N/A LEU 15.A N GLY 12.A O no hydrogen 2.680 N/A GLY 16.A N GLY 13.A O no hydrogen 3.059 N/A LEU 18.A N ARG 56.A O no hydrogen 2.859 N/A THR 19.A OG1 TYR 22.A O no hydrogen 3.008 N/A TYR 22.A N HIS 20.A O no hydrogen 2.557 N/A ASP 27.A N SER 42.A O no hydrogen 3.122 N/A MET 29.A N MET 40.A O no hydrogen 2.299 N/A ASN 31.A N ILE 38.A O no hydrogen 3.202 N/A MET 33.A N ASN 31.A OD1 no hydrogen 3.256 N/A ILE 38.A N ASN 31.A O no hydrogen 3.299 N/A MET 40.A N MET 29.A O no hydrogen 2.843 N/A TYR 41.A N LEU 165.A O no hydrogen 3.262 N/A TYR 41.A OH GLY 16.A O no hydrogen 3.113 N/A SER 42.A N ASP 27.A O no hydrogen 3.297 N/A SER 42.A OG TYR 41.A O no hydrogen 2.918 N/A ASN 45.A ND2 GLN 51.A OE1 no hydrogen 3.145 N/A GLN 51.A NE2 GLY 49.A O no hydrogen 2.803 N/A ASN 53.A N ASP 158.A O no hydrogen 3.342 N/A ASN 53.A ND2 GLN 51.A OE1 no hydrogen 3.165 N/A ASN 53.A ND2 ASP 158.A O no hydrogen 3.643 N/A LEU 55.A N PHE 156.A O no hydrogen 3.010 N/A ARG 56.A N LEU 18.A O no hydrogen 3.110 N/A THR 57.A N LEU 154.A O no hydrogen 2.938 N/A THR 57.A OG1 ASN 58.A O no hydrogen 3.420 N/A VAL 60.A N PHE 152.A O no hydrogen 3.373 N/A ARG 62.A N LYS 150.A O no hydrogen 3.105 N/A ALA 65.A N ARG 62.A O no hydrogen 3.126 N/A ARG 67.A NE SER 192.A O no hydrogen 2.362 N/A ARG 67.A NH1 SER 143.A OG no hydrogen 3.063 N/A ARG 67.A NH2 SER 192.A OG no hydrogen 3.305 N/A PHE 69.A N TYR 171.A O no hydrogen 2.645 N/A ILE 70.A N ARG 142.A O no hydrogen 2.739 N/A GLU 71.A N ARG 169.A O no hydrogen 2.970 N/A LEU 72.A N GLU 140.A O no hydrogen 3.287 N/A LYS 73.A N SER 167.A O no hydrogen 3.295 N/A PHE 74.A N ASN 138.A O no hydrogen 3.159 N/A THR 75.A N ALA 164.A O no hydrogen 2.997 N/A ARG 77.A N CYS 162.A O no hydrogen 2.901 N/A ARG 77.A NE THR 125.A O no hydrogen 3.465 N/A ARG 77.A NH1 PHE 130.A O no hydrogen 3.395 N/A CYS 79.A SG LYS 90.A O no hydrogen 3.099 N/A SER 88.A N GLY 85.A O no hydrogen 3.499 N/A SER 88.A OG VAL 46.A O no hydrogen 3.081 N/A SER 88.A OG ALA 86.A O no hydrogen 3.401 N/A CYS 89.A SG CYS 79.A O no hydrogen 3.539 N/A ASN 94.A N GLN 157.A O no hydrogen 3.120 N/A LEU 95.A N ASP 117.A O no hydrogen 3.158 N/A TYR 96.A N ALA 155.A O no hydrogen 3.325 N/A TYR 96.A OH GLN 157.A OE1 no hydrogen 2.987 N/A TYR 97.A N THR 114.A O no hydrogen 2.707 N/A ALA 98.A N TYR 153.A O no hydrogen 2.995 N/A SER 100.A N GLY 151.A O no hydrogen 3.283 N/A SER 100.A OG LEU 102.A O no hydrogen 2.391 N/A LEU 102.A N SER 100.A OG no hydrogen 2.886 N/A TYR 104.A N TYR 153.A OH no hydrogen 2.786 N/A THR 106.A OG1 GLY 105.A O no hydrogen 2.603 N/A ARG 111.A NH1 GLN 109.A OE1 no hydrogen 2.969 N/A PHE 113.A N ARG 111.A O no hydrogen 2.683 N/A THR 114.A N TYR 97.A O no hydrogen 2.892 N/A LYS 115.A NZ ASN 94.A OD1 no hydrogen 2.907 N/A LYS 115.A NZ THR 118.A OG1 no hydrogen 3.037 N/A ILE 116.A N LEU 95.A O no hydrogen 2.948 N/A THR 118.A OG1 ASN 94.A OD1 no hydrogen 2.436 N/A ILE 119.A N PHE 93.A O no hydrogen 2.875 N/A GLU 123.A N ASN 138.A OD1 no hydrogen 2.653 N/A THR 125.A N VAL 76.A O no hydrogen 2.566 N/A THR 125.A OG1 VAL 76.A O no hydrogen 3.263 N/A SER 127.A OG ASP 129.A O no hydrogen 3.191 N/A ALA 132.A N ASP 129.A O no hydrogen 3.128 N/A ARG 133.A N ASP 129.A OD1 no hydrogen 3.276 N/A ARG 133.A N ASP 129.A OD2 no hydrogen 2.842 N/A ASN 138.A N PHE 74.A O no hydrogen 2.662 N/A ASN 138.A ND2 PHE 74.A O no hydrogen 2.705 N/A ASN 138.A ND2 GLU 123.A O no hydrogen 3.370 N/A ARG 142.A N ILE 70.A O no hydrogen 3.111 N/A ARG 142.A NH1 GLU 141.A O no hydrogen 3.026 N/A ARG 142.A NH2 GLU 140.A OE1 no hydrogen 3.117 N/A VAL 144.A N ILE 68.A O no hydrogen 3.285 N/A LEU 147.A N GLU 66.A O no hydrogen 3.162 N/A THR 148.A N GLU 99.A OE1 no hydrogen 2.793 N/A THR 148.A N GLU 99.A OE2 no hydrogen 2.932 N/A ARG 149.A N GLU 99.A OE1 no hydrogen 3.024 N/A ARG 149.A NH1 ASP 101.A OD2 no hydrogen 3.461 N/A LYS 150.A N ASP 101.A OD1 no hydrogen 2.895 N/A PHE 152.A N VAL 60.A O no hydrogen 3.384 N/A TYR 153.A N ALA 98.A O no hydrogen 2.655 N/A TYR 153.A OH ASP 103.A OD1 no hydrogen 2.311 N/A LEU 154.A N THR 57.A OG1 no hydrogen 3.225 N/A GLN 157.A N ASN 94.A O no hydrogen 3.104 N/A ASP 158.A N ASN 53.A O no hydrogen 2.847 N/A GLY 160.A N ASP 158.A OD1 no hydrogen 2.937 N/A GLY 160.A N ASP 158.A OD2 no hydrogen 3.115 N/A ALA 161.A N ASP 158.A OD1 no hydrogen 2.586 N/A VAL 163.A N VAL 43.A O no hydrogen 3.266 N/A ALA 164.A N THR 75.A O no hydrogen 2.625 N/A LEU 165.A N TYR 41.A O no hydrogen 3.016 N/A LEU 166.A N LYS 73.A O no hydrogen 2.833 N/A SER 167.A N LYS 73.A O no hydrogen 3.283 N/A ARG 169.A N GLU 71.A O no hydrogen 3.210 N/A ARG 169.A NH2 GLU 2.A OE1 no hydrogen 3.024 N/A VAL 170.A N LEU 6.A O no hydrogen 2.985 N/A TYR 171.A N PHE 69.A O no hydrogen 3.073 N/A TYR 172.A OH GLU 64.A OE2 no hydrogen 2.851 N/A LYS 173.A NZ ASP 224.A O no hydrogen 3.379 N/A LYS 174.A N LYS 1.A O no hydrogen 2.869 N/A LYS 174.A NZ GLU 64.A OE2 no hydrogen 2.770 N/A LYS 174.A NZ GLU 187.A OE2 no hydrogen 3.376 N/A CYS 175.A N THR 188.A O no hydrogen 2.727 N/A GLU 177.A N CYS 175.A O no hydrogen 3.168 N/A GLY 181.A N GLN 180.A OE1 no hydrogen 3.085 N/A HIS 184.A N THR 203.A O no hydrogen 2.514 N/A PHE 185.A N LEU 178.A O no hydrogen 2.829 N/A GLU 187.A N GLU 177.A OE1 no hydrogen 3.075 N/A THR 188.A N CYS 175.A O no hydrogen 3.101 N/A THR 188.A OG1 PRO 186.A O no hydrogen 3.265 N/A ALA 190.A N LYS 173.A O no hydrogen 3.120 N/A GLY 202.A N PRO 217.A O no hydrogen 2.963 N/A THR 203.A N HIS 184.A O no hydrogen 2.963 N/A VAL 205.A N LEU 182.A O no hydrogen 2.886 N/A ALA 208.A N VAL 205.A O no hydrogen 2.960 N/A VAL 209.A N LEU 235.A O no hydrogen 2.531 N/A ARG 218.A N ILE 231.A O no hydrogen 2.465 N/A MET 219.A N VAL 200.A O no hydrogen 3.216 N/A HIS 220.A N LEU 228.A O no hydrogen 2.988 N/A CYS 221.A SG ILE 189.A O no hydrogen 3.171 N/A CYS 221.A SG ALA 222.A O no hydrogen 3.738 N/A ALA 222.A N GLU 226.A O no hydrogen 3.218 N/A GLY 225.A N ALA 222.A O no hydrogen 3.291 N/A GLU 226.A N ASP 224.A OD1 no hydrogen 2.943 N/A ILE 231.A N ARG 218.A O no hydrogen 2.649 N/A CYS 234.A N GLY 181.A O no hydrogen 3.355 N/A LEU 235.A N VAL 209.A O no hydrogen 3.055 N/A GLN 237.A N HIS 207.A O no hydrogen 2.811 N/A GLY 239.A N LYS 256.A O no hydrogen 2.750 N/A TYR 240.A N GLN 237.A O no hydrogen 3.204 N/A GLU 241.A N GLN 248.A O no hydrogen 2.799 N/A LYS 242.A N GLU 261.A O no hydrogen 3.339 N/A VAL 243.A N ALA 246.A O no hydrogen 3.212 N/A ALA 246.A N VAL 243.A O no hydrogen 3.321 N/A CYS 247.A N ASP 206.A OD1 no hydrogen 3.263 N/A CYS 247.A SG HIS 207.A O no hydrogen 3.238 N/A GLN 248.A N GLU 241.A O no hydrogen 2.847 N/A GLN 248.A NE2 ALA 249.A O no hydrogen 3.619 N/A CYS 250.A N GLY 239.A O no hydrogen 3.369 N/A GLY 253.A N SER 274.A O no hydrogen 2.698 N/A PHE 255.A N LEU 265.A O no hydrogen 3.036 N/A LYS 256.A N ALA 278.A O no hydrogen 2.994 N/A LYS 256.A NZ GLU 258.A O no hydrogen 3.044 N/A LYS 256.A NZ SER 260.A O no hydrogen 2.956 N/A LYS 256.A NZ SER 260.A OG no hydrogen 2.371 N/A LYS 256.A NZ SER 262.A O no hydrogen 2.970 N/A LYS 256.A NZ SER 262.A OG no hydrogen 2.372 N/A SER 260.A OG GLU 258.A O no hydrogen 3.039 N/A SER 260.A OG SER 262.A OG no hydrogen 2.736 N/A SER 262.A OG SER 260.A OG no hydrogen 2.736 N/A LEU 265.A N PHE 255.A O no hydrogen 2.850 N/A CYS 267.A SG GLY 253.A O no hydrogen 3.698 N/A CYS 267.A SG SER 274.A OG no hydrogen 2.743 N/A SER 274.A OG PHE 254.A O no hydrogen 3.193 N/A GLY 277.A N CYS 250.A O no hydrogen 2.471 N/A THR 279.A OG1 SER 280.A OG no hydrogen 3.360 N/A SER 280.A OG THR 279.A OG1 no hydrogen 3.360 N/A PHE 287.A N GLU 284.A O no hydrogen 2.652 N/A THR 293.A OG1 PHE 288.A O no hydrogen 2.441 N/A