Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j8f_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 MET 5.A O no hydrogen 3.311 N/A SER 10.A OG ASN 11.A OD1 no hydrogen 2.976 N/A LEU 14.A N ASP 17.A OD2 no hydrogen 3.052 N/A CYS 23.A SG LEU 25.A O no hydrogen 3.486 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 3.194 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 2.898 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.205 N/A GLU 45.A N ASN 42.A O no hydrogen 2.752 N/A LEU 46.A N MET 43.A O no hydrogen 2.823 N/A ALA 47.A N MET 43.A O no hydrogen 3.377 N/A GLU 48.A N GLU 45.A O no hydrogen 2.997 N/A ILE 49.A N LEU 46.A O no hydrogen 3.122 N/A THR 51.A N VAL 214.A O no hydrogen 3.272 N/A ILE 53.A N GLY 212.A O no hydrogen 2.781 N/A PHE 55.A N ILE 53.A O no hydrogen 2.833 N/A ASP 56.A N MET 67.A O no hydrogen 3.086 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.933 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 3.205 N/A SER 58.A OG THR 60.A OG1 no hydrogen 3.366 N/A THR 60.A OG1 SER 58.A OG no hydrogen 3.366 N/A LYS 61.A N SER 58.A OG no hydrogen 3.167 N/A LYS 61.A NZ ASP 56.A OD2 no hydrogen 2.954 N/A LYS 62.A N SER 58.A O no hydrogen 2.849 N/A THR 64.A OG1 LYS 61.A O no hydrogen 2.950 N/A THR 64.A OG1 LYS 62.A O no hydrogen 3.307 N/A MET 67.A N THR 64.A O no hydrogen 2.722 N/A TYR 68.A N MET 65.A O no hydrogen 3.070 N/A VAL 70.A N ILE 210.A O no hydrogen 2.830 N/A ARG 71.A NE ASP 209.A OD1 no hydrogen 3.363 N/A ARG 71.A NH1 GLU 207.A OE1 no hydrogen 2.745 N/A LEU 72.A N MET 208.A O no hydrogen 2.960 N/A SER 73.A N TYR 194.A OH no hydrogen 2.961 N/A HIS 77.A ND1 THR 196.A O no hydrogen 2.604 N/A ILE 82.A N VAL 192.A O no hydrogen 2.990 N/A SER 86.A N ASP 92.A OD2 no hydrogen 2.824 N/A LEU 87.A N GLY 188.A O no hydrogen 3.231 N/A SER 88.A OG SER 86.A O no hydrogen 3.564 N/A ALA 90.A N SER 88.A O no hydrogen 2.279 N/A ARG 94.A N ASP 92.A OD1 no hydrogen 2.840 N/A LEU 95.A N ASP 92.A O no hydrogen 2.780 N/A SER 96.A N ASP 92.A O no hydrogen 2.964 N/A SER 96.A OG PRO 93.A O no hydrogen 3.024 N/A THR 98.A N LEU 95.A O no hydrogen 3.018 N/A THR 98.A OG1 LEU 95.A O no hydrogen 3.000 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.010 N/A GLU 102.A N THR 98.A O no hydrogen 2.412 N/A GLU 102.A N MET 99.A O no hydrogen 2.727 N/A ILE 103.A N MET 99.A O no hydrogen 2.735 N/A LEU 104.A N LEU 100.A O no hydrogen 2.904 N/A ASN 105.A ND2 ALA 90.A O no hydrogen 3.564 N/A TYR 106.A N ILE 103.A O no hydrogen 3.019 N/A THR 108.A N ARG 223.A O no hydrogen 3.160 N/A THR 108.A OG1 LEU 224.A O no hydrogen 3.123 N/A TRP 110.A N ARG 177.A O no hydrogen 3.263 N/A SER 113.A OG VAL 168.A O no hydrogen 3.558 N/A LYS 115.A N SER 215.A O no hydrogen 2.716 N/A THR 117.A N PHE 213.A O no hydrogen 2.809 N/A THR 117.A OG1 ASP 50.A OD2 no hydrogen 3.047 N/A THR 117.A OG1 THR 165.A OG1 no hydrogen 2.688 N/A PHE 118.A N CYS 164.A O no hydrogen 2.961 N/A LEU 119.A N LEU 211.A O no hydrogen 2.914 N/A PHE 120.A N SER 162.A O no hydrogen 3.161 N/A CYS 121.A N ASP 209.A O no hydrogen 3.091 N/A CYS 121.A SG LEU 119.A O no hydrogen 3.458 N/A THR 127.A N VAL 199.A O no hydrogen 3.263 N/A LYS 129.A N THR 196.A OG1 no hydrogen 2.972 N/A LEU 131.A N PHE 193.A O no hydrogen 2.785 N/A SER 133.A N SER 191.A O no hydrogen 3.341 N/A SER 133.A OG ALA 148.A O no hydrogen 3.145 N/A TYR 134.A N THR 152.A O no hydrogen 2.909 N/A TYR 134.A OH GLY 187.A O no hydrogen 2.822 N/A ALA 135.A N TYR 189.A O no hydrogen 2.989 N/A LYS 144.A NZ ASP 80.A OD1 no hydrogen 2.493 N/A LYS 144.A NZ ASP 80.A OD2 no hydrogen 3.438 N/A ARG 145.A N ASP 79.A O no hydrogen 3.375 N/A ARG 145.A NH1 GLN 195.A OE1 no hydrogen 3.191 N/A GLU 147.A N LYS 144.A O no hydrogen 2.801 N/A ALA 148.A N LYS 144.A O no hydrogen 3.028 N/A MET 149.A N ARG 145.A O no hydrogen 2.752 N/A GLY 151.A N ALA 148.A O no hydrogen 3.010 N/A THR 152.A N TYR 134.A O no hydrogen 2.722 N/A VAL 154.A N VAL 132.A O no hydrogen 3.091 N/A TRP 156.A N VAL 154.A O no hydrogen 2.662 N/A ILE 158.A N GLY 128.A O no hydrogen 3.138 N/A CYS 164.A N PHE 118.A O no hydrogen 3.041 N/A THR 165.A OG1 THR 117.A OG1 no hydrogen 2.688 N/A MET 166.A N PHE 116.A O no hydrogen 2.981 N/A VAL 168.A N LEU 114.A O no hydrogen 2.885 N/A TRP 170.A N SER 113.A OG no hydrogen 2.712 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.686 N/A ARG 177.A N TRP 110.A O no hydrogen 2.942 N/A ARG 177.A NE GLU 186.A O no hydrogen 3.068 N/A GLN 178.A N THR 185.A OG1 no hydrogen 3.219 N/A THR 179.A OG1 TYR 107.A O no hydrogen 2.325 N/A ASP 182.A N ILE 180.A O no hydrogen 2.539 N/A PHE 184.A N ASP 182.A OD1 no hydrogen 3.209 N/A TYR 189.A N ALA 135.A O no hydrogen 3.159 N/A ILE 190.A N LEU 85.A O no hydrogen 3.071 N/A SER 191.A N SER 133.A O no hydrogen 2.783 N/A PHE 193.A N LEU 131.A O no hydrogen 3.010 N/A GLN 195.A N LYS 129.A O no hydrogen 2.579 N/A THR 196.A OG1 ARG 197.A O no hydrogen 3.370 N/A ARG 197.A N THR 196.A OG1 no hydrogen 2.574 N/A THR 204.A OG1 PRO 201.A O no hydrogen 2.980 N/A ILE 210.A N VAL 70.A O no hydrogen 2.837 N/A LEU 211.A N LEU 119.A O no hydrogen 3.156 N/A PHE 213.A N THR 117.A O no hydrogen 2.695 N/A VAL 214.A N THR 51.A O no hydrogen 3.118 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 2.040 N/A ALA 216.A N ALA 47.A O no hydrogen 2.811 N/A CYS 217.A N SER 113.A O no hydrogen 3.143 N/A CYS 217.A SG SER 113.A O no hydrogen 3.222 N/A ASP 219.A N CYS 217.A O no hydrogen 2.235 N/A PHE 220.A N CYS 217.A O no hydrogen 2.771 N/A SER 221.A N ALA 111.A O no hydrogen 3.274 N/A ARG 223.A N HIS 109.A O no hydrogen 3.056 N/A ARG 226.A N TYR 106.A O no hydrogen 3.149 N/A ARG 226.A NE TYR 107.A O no hydrogen 2.948 N/A ARG 226.A NH2 THR 179.A O no hydrogen 3.562 N/A HIS 230.A N THR 228.A OG1 no hydrogen 3.080 N/A HIS 230.A NE2 ASN 105.A OD1 no hydrogen 2.465 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.254 N/A