Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N MET 1.A O no hydrogen 3.444 N/A ARG 5.A N MET 1.A O no hydrogen 2.825 N/A ASP 7.A N ARG 5.A O no hydrogen 2.589 N/A THR 10.A OG1 GLY 127.A O no hydrogen 3.426 N/A SER 14.A N ARG 18.A O no hydrogen 2.624 N/A SER 14.A OG ARG 18.A O no hydrogen 3.274 N/A GLY 17.A N SER 14.A O no hydrogen 3.090 N/A TYR 24.A N TYR 20.A O no hydrogen 2.726 N/A ALA 25.A N GLN 21.A O no hydrogen 2.992 N/A LEU 26.A N VAL 22.A O no hydrogen 2.702 N/A SER 28.A N TYR 24.A O no hydrogen 2.624 N/A ILE 29.A N ALA 25.A O no hydrogen 3.236 N/A SER 30.A N GLU 27.A O no hydrogen 2.997 N/A SER 30.A OG GLY 166.A O no hydrogen 3.182 N/A ALA 32.A N ILE 29.A O no hydrogen 2.572 N/A ILE 36.A N ALA 47.A O no hydrogen 3.197 N/A GLY 37.A N ILE 163.A O no hydrogen 2.888 N/A SER 41.A N MET 184.A O no hydrogen 2.607 N/A SER 41.A OG ASP 183.A O no hydrogen 2.765 N/A SER 41.A OG MET 184.A O no hydrogen 2.961 N/A ILE 44.A N ILE 216.A O no hydrogen 3.111 N/A ALA 47.A N ILE 36.A O no hydrogen 3.171 N/A ALA 48.A N GLU 212.A O no hydrogen 2.784 N/A GLU 49.A N THR 34.A O no hydrogen 2.788 N/A ARG 50.A NH2 SER 62.A O no hydrogen 3.471 N/A THR 53.A OG1 LYS 51.A O no hydrogen 3.407 N/A LEU 57.A N SER 54.A O no hydrogen 2.965 N/A ASP 60.A N GLU 58.A OE2 no hydrogen 2.837 N/A THR 61.A N GLU 58.A OE1 no hydrogen 3.403 N/A THR 61.A OG1 GLU 58.A OE2 no hydrogen 2.586 N/A LYS 68.A NZ ASN 70.A O no hydrogen 2.933 N/A LYS 68.A NZ GLN 227.A OE1 no hydrogen 2.469 N/A LEU 69.A N ILE 73.A O no hydrogen 3.483 N/A LYS 72.A N ASN 70.A OD1 no hydrogen 3.047 N/A LYS 72.A NZ ASP 105.A OD2 no hydrogen 3.343 N/A ILE 73.A N ASN 70.A OD1 no hydrogen 2.812 N/A ALA 74.A N ALA 138.A O no hydrogen 2.948 N/A ALA 78.A N SER 134.A O no hydrogen 3.052 N/A ASP 83.A N LEU 80.A O no hydrogen 2.796 N/A ASN 89.A ND2 ASN 89.A O no hydrogen 2.535 N/A THR 90.A N ILE 86.A O no hydrogen 2.732 N/A THR 90.A OG1 ILE 86.A O no hydrogen 3.122 N/A ALA 91.A N ILE 88.A O no hydrogen 2.796 N/A ARG 92.A N ILE 88.A O no hydrogen 2.808 N/A ARG 92.A NE LYS 68.A O no hydrogen 3.173 N/A ARG 92.A NH2 LYS 68.A O no hydrogen 3.379 N/A HIS 94.A N ALA 91.A O no hydrogen 2.562 N/A ALA 95.A N ALA 91.A O no hydrogen 3.405 N/A GLN 96.A N ARG 92.A O no hydrogen 3.435 N/A ASN 97.A N HIS 94.A O no hydrogen 2.915 N/A TYR 98.A N HIS 94.A O no hydrogen 2.574 N/A LEU 99.A N ALA 95.A O no hydrogen 2.978 N/A THR 101.A N TYR 98.A O no hydrogen 3.442 N/A TYR 102.A N TYR 98.A O no hydrogen 3.006 N/A ASN 103.A N LEU 99.A O no hydrogen 2.698 N/A ILE 110.A N PRO 107.A O no hydrogen 2.782 N/A ARG 114.A N LEU 111.A O no hydrogen 2.652 N/A LEU 115.A N LEU 111.A O no hydrogen 2.686 N/A SER 116.A N VAL 112.A O no hydrogen 2.822 N/A SER 116.A OG VAL 112.A O no hydrogen 2.769 N/A ILE 118.A N LEU 115.A O no hydrogen 3.357 N/A LYS 119.A NZ ASN 152.A O no hydrogen 2.534 N/A GLN 120.A N SER 116.A O no hydrogen 2.905 N/A TYR 122.A N LYS 119.A O no hydrogen 3.379 N/A HIS 125.A N GLY 121.A O no hydrogen 3.321 N/A SER 134.A N ALA 78.A O no hydrogen 2.913 N/A SER 134.A OG SER 151.A O no hydrogen 3.142 N/A PHE 135.A N SER 151.A OG no hydrogen 3.091 N/A ILE 136.A N ALA 76.A O no hydrogen 3.262 N/A TYR 137.A N TYR 149.A O no hydrogen 3.360 N/A ASP 141.A N GLY 145.A O no hydrogen 2.569 N/A TYR 144.A N ASP 141.A OD1 no hydrogen 3.043 N/A THR 150.A N THR 158.A O no hydrogen 2.597 N/A SER 151.A N PHE 135.A O no hydrogen 3.359 N/A ASN 152.A ND2 ASN 156.A O no hydrogen 3.095 N/A ASN 156.A ND2 TYR 157.A O no hydrogen 3.418 N/A THR 158.A N THR 150.A O no hydrogen 2.640 N/A TRP 160.A N LEU 148.A O no hydrogen 3.302 N/A ILE 163.A N GLY 37.A O no hydrogen 2.803 N/A SER 164.A N GLN 173.A OE1 no hydrogen 2.920 N/A SER 164.A OG ALA 35.A O no hydrogen 3.397 N/A SER 164.A OG VAL 165.A O no hydrogen 3.442 N/A SER 164.A OG THR 169.A OG1 no hydrogen 2.986 N/A VAL 165.A N ALA 35.A O no hydrogen 3.099 N/A ALA 167.A N GLY 33.A O no hydrogen 3.219 N/A ALA 167.A N THR 34.A OG1 no hydrogen 3.352 N/A GLN 173.A N THR 169.A O no hydrogen 3.061 N/A GLN 173.A NE2 THR 169.A OG1 no hydrogen 3.068 N/A LEU 175.A N ALA 172.A O no hydrogen 3.028 N/A LEU 176.A N GLN 173.A O no hydrogen 2.867 N/A ASP 179.A N LEU 176.A O no hydrogen 2.640 N/A TYR 180.A OH MET 39.A O no hydrogen 3.350 N/A ALA 189.A N VAL 186.A O no hydrogen 2.643 N/A LEU 192.A N ALA 189.A O no hydrogen 2.887 N/A ALA 193.A N ALA 189.A O no hydrogen 3.272 N/A LEU 194.A N ILE 190.A O no hydrogen 3.267 N/A LYS 195.A N GLU 191.A O no hydrogen 3.099 N/A THR 196.A N LEU 192.A O no hydrogen 2.475 N/A LEU 197.A N ALA 193.A O no hydrogen 2.544 N/A SER 198.A N LEU 194.A O no hydrogen 2.782 N/A SER 198.A OG LEU 194.A O no hydrogen 2.259 N/A LYS 199.A N THR 196.A O no hydrogen 3.308 N/A LYS 199.A NZ LYS 195.A O no hydrogen 2.804 N/A ASP 202.A N THR 201.A OG1 no hydrogen 2.653 N/A ALA 205.A N SER 203.A OG no hydrogen 3.340 N/A ARG 210.A N THR 207.A O no hydrogen 2.831 N/A GLU 212.A N ALA 48.A O no hydrogen 3.043 N/A ILE 216.A N ILE 44.A O no hydrogen 2.566 N/A GLN 227.A NE2 ASN 70.A O no hydrogen 2.441 N/A LYS 228.A N THR 215.A O no hydrogen 3.416 N/A LYS 228.A NZ GLU 234.A OE2 no hydrogen 3.266 N/A PHE 230.A N PHE 213.A O no hydrogen 3.367 N/A LYS 231.A N GLU 234.A OE2 no hydrogen 3.263 N/A ILE 235.A N LYS 231.A O no hydrogen 2.798 N/A LYS 236.A N PRO 232.A O no hydrogen 2.827 N/A LEU 239.A N ILE 235.A O no hydrogen 3.297 N/A VAL 240.A N ASP 237.A O no hydrogen 3.116 N/A LYS 241.A N ASP 237.A O no hydrogen 2.945 N/A GLY 243.A N VAL 240.A O no hydrogen 2.720 N/A