Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wjg_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 3.A OE1 no hydrogen 2.828 N/A ALA 1.A N GLU 3.A OE2 no hydrogen 2.318 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 2.620 N/A LEU 5.A N LYS 72.A O no hydrogen 2.642 N/A LYS 6.A NZ GLN 118.A O no hydrogen 3.054 N/A LYS 6.A NZ GLN 118.A OE1 no hydrogen 2.725 N/A LYS 6.A NZ ASP 120.A O no hydrogen 3.022 N/A ASP 7.A N SER 4.A OG no hydrogen 3.269 N/A ALA 8.A N SER 4.A O no hydrogen 3.216 N/A ILE 9.A N LEU 5.A O no hydrogen 3.148 N/A LYS 10.A N ASP 7.A O no hydrogen 3.179 N/A LYS 10.A NZ ASP 7.A OD1 no hydrogen 3.052 N/A ASP 11.A N ALA 8.A O no hydrogen 3.331 N/A ALA 13.A N ASP 11.A OD2 no hydrogen 3.013 N/A LEU 14.A N ASP 11.A O no hydrogen 3.350 N/A ASN 16.A N TYR 90.A O no hydrogen 2.958 N/A HIS 19.A ND1 LYS 17.A O no hydrogen 3.315 N/A GLU 25.A N VAL 52.A O no hydrogen 2.823 N/A VAL 27.A N ALA 50.A O no hydrogen 3.130 N/A PHE 29.A N ASP 48.A OD1 no hydrogen 3.012 N/A GLN 30.A N VAL 133.A O no hydrogen 2.748 N/A LEU 32.A N LYS 131.A O no hydrogen 2.861 N/A ASP 33.A N GLU 37.A O no hydrogen 2.821 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.309 N/A ASN 36.A N ASP 33.A O no hydrogen 3.009 N/A GLU 37.A N ASP 33.A OD1 no hydrogen 3.071 N/A GLN 39.A N LEU 31.A O no hydrogen 2.811 N/A HIS 42.A NE2 SER 115.A OG no hydrogen 2.506 N/A PHE 43.A N GLN 39.A O no hydrogen 2.677 N/A PHE 44.A N TYR 40.A O no hydrogen 3.197 N/A SER 45.A N HIS 42.A O no hydrogen 2.989 N/A SER 45.A OG TYR 41.A O no hydrogen 2.731 N/A ILE 46.A N HIS 42.A O no hydrogen 3.033 N/A LYS 47.A N ASP 64.A O no hydrogen 2.995 N/A ALA 50.A N VAL 27.A O no hydrogen 3.114 N/A VAL 52.A N GLU 25.A O no hydrogen 2.803 N/A TYR 53.A N GLU 60.A O no hydrogen 2.859 N/A TYR 54.A N PRO 23.A O no hydrogen 3.220 N/A THR 55.A N ASN 140.A OD1 no hydrogen 3.254 N/A THR 55.A OG1 LYS 58.A O no hydrogen 2.348 N/A LYS 58.A NZ SER 105.A OG no hydrogen 2.950 N/A GLU 60.A N TYR 53.A O no hydrogen 2.797 N/A VAL 61.A N PHE 102.A O no hydrogen 3.058 N/A GLU 62.A N ASP 51.A O no hydrogen 2.805 N/A LEU 63.A N ILE 100.A O no hydrogen 2.933 N/A ILE 65.A N ALA 98.A O no hydrogen 3.069 N/A ASN 66.A N SER 45.A O no hydrogen 3.052 N/A THR 67.A OG1 ASN 66.A O no hydrogen 2.782 N/A THR 67.A OG1 ASN 66.A OD1 no hydrogen 3.510 N/A THR 67.A OG1 THR 70.A OG1 no hydrogen 3.402 N/A ALA 68.A N ASP 96.A O no hydrogen 3.072 N/A SER 69.A N ASP 96.A OD1 no hydrogen 3.096 N/A SER 69.A OG ASP 96.A OD1 no hydrogen 3.521 N/A SER 69.A OG ASP 96.A OD2 no hydrogen 2.990 N/A THR 70.A N THR 67.A O no hydrogen 2.868 N/A THR 70.A OG1 THR 67.A O no hydrogen 3.079 N/A THR 70.A OG1 THR 67.A OG1 no hydrogen 3.402 N/A TRP 71.A N ALA 68.A O no hydrogen 3.117 N/A LYS 72.A N SER 116.A O no hydrogen 2.703 N/A LYS 72.A NZ GLN 118.A OE1 no hydrogen 3.013 N/A LYS 72.A NZ GLU 124.A OE1 no hydrogen 3.029 N/A LYS 73.A N SER 116.A OG no hydrogen 3.092 N/A PHE 74.A N ASP 2.A O no hydrogen 3.416 N/A GLU 75.A N VAL 114.A O no hydrogen 2.924 N/A TYR 77.A N LYS 112.A O no hydrogen 2.708 N/A TYR 77.A OH GLU 75.A OE1 no hydrogen 2.711 N/A GLU 78.A N GLN 81.A O no hydrogen 3.105 N/A GLN 81.A N GLU 78.A O no hydrogen 3.295 N/A LYS 82.A NZ ASP 2.A OD1 no hydrogen 3.143 N/A LEU 83.A N VAL 76.A O no hydrogen 2.999 N/A ARG 86.A N ARG 101.A O no hydrogen 3.150 N/A ARG 86.A NH2 GLU 60.A OE2 no hydrogen 2.414 N/A VAL 88.A N TYR 99.A O no hydrogen 2.702 N/A SER 89.A OG LEU 14.A O no hydrogen 3.426 N/A SER 89.A OG LYS 17.A O no hydrogen 3.139 N/A TYR 90.A N LEU 14.A O no hydrogen 2.824 N/A TYR 90.A OH ASP 96.A OD1 no hydrogen 2.712 N/A SER 91.A N HIS 97.A O no hydrogen 2.883 N/A GLU 95.A N PRO 92.A O no hydrogen 2.737 N/A ASP 96.A N PRO 92.A O no hydrogen 3.097 N/A HIS 97.A N SER 91.A O no hydrogen 3.207 N/A HIS 97.A ND1 ASP 64.A OD1 no hydrogen 2.705 N/A ALA 98.A N ILE 65.A O no hydrogen 2.779 N/A TYR 99.A N SER 89.A O no hydrogen 2.803 N/A TYR 99.A OH ASP 64.A OD2 no hydrogen 3.219 N/A ILE 100.A N LEU 63.A O no hydrogen 3.362 N/A ARG 101.A N ARG 86.A O no hydrogen 2.929 N/A ARG 101.A NE GLU 62.A OE2 no hydrogen 3.196 N/A ARG 101.A NH2 GLU 62.A OE2 no hydrogen 3.338 N/A PHE 102.A N VAL 61.A O no hydrogen 3.321 N/A VAL 104.A N ALA 59.A O no hydrogen 2.976 N/A SER 105.A N GLU 78.A OE1 no hydrogen 3.262 N/A SER 105.A N GLU 78.A OE2 no hydrogen 2.871 N/A SER 105.A OG GLU 78.A OE1 no hydrogen 3.308 N/A GLY 107.A N ILE 138.A O no hydrogen 2.909 N/A THR 108.A N SER 105.A O no hydrogen 3.086 N/A THR 108.A OG1 GLU 78.A OE2 no hydrogen 2.406 N/A THR 108.A OG1 SER 105.A O no hydrogen 2.666 N/A LEU 111.A N LEU 132.A O no hydrogen 2.604 N/A LYS 112.A N TYR 77.A O no hydrogen 2.992 N/A LYS 112.A NZ ASN 80.A OD1 no hydrogen 3.287 N/A ILE 113.A N THR 130.A O no hydrogen 2.639 N/A VAL 114.A N GLU 75.A O no hydrogen 2.988 N/A SER 115.A N TYR 127.A O no hydrogen 3.063 N/A SER 115.A OG HIS 42.A NE2 no hydrogen 2.506 N/A SER 116.A N LYS 73.A O no hydrogen 2.834 N/A SER 116.A OG GLU 124.A OE2 no hydrogen 3.398 N/A THR 117.A N THR 125.A O no hydrogen 2.932 N/A GLN 118.A N THR 70.A O no hydrogen 3.000 N/A GLN 118.A NE2 GLY 122.A O no hydrogen 3.456 N/A GLY 122.A N ILE 119.A O no hydrogen 2.993 N/A THR 125.A N THR 117.A O no hydrogen 2.811 N/A TYR 127.A N SER 115.A O no hydrogen 2.714 N/A THR 130.A OG1 ILE 113.A O no hydrogen 3.467 N/A LYS 131.A N LEU 32.A O no hydrogen 2.686 N/A LYS 131.A NZ ASN 36.A OD1 no hydrogen 3.141 N/A LYS 131.A NZ GLU 110.A OE2 no hydrogen 3.300 N/A LEU 132.A N LEU 111.A O no hydrogen 2.546 N/A VAL 133.A N GLN 30.A O no hydrogen 2.801 N/A PHE 134.A N GLN 109.A O no hydrogen 3.250 N/A ALA 135.A N ASN 28.A O no hydrogen 2.709 N/A ILE 138.A N THR 108.A O no hydrogen 3.008 N/A ASN 140.A N ASP 106.A OD1 no hydrogen 2.394 N/A ASN 140.A ND2 THR 55.A O no hydrogen 3.033 N/A ASN 140.A ND2 LYS 57.A O no hydrogen 3.180 N/A SER 143.A N ASP 141.A OD1 no hydrogen 3.328 N/A LEU 144.A N ASP 141.A O no hydrogen 3.336 N/A