Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 126.A O no hydrogen 2.667 N/A ALA 4.A N SER 1.A O no hydrogen 3.331 N/A LYS 6.A N GLU 3.A O no hydrogen 3.008 N/A LYS 6.A NZ GLU 3.A OE1 no hydrogen 2.438 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 3.227 N/A TRP 7.A N ALA 4.A O no hydrogen 2.904 N/A GLY 8.A N LEU 5.A O no hydrogen 3.092 N/A GLU 9.A N LYS 6.A O no hydrogen 3.210 N/A SER 10.A OG GLU 12.A OE1 no hydrogen 3.525 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.506 N/A LYS 13.A N SER 10.A OG no hydrogen 3.261 N/A LEU 14.A N SER 10.A O no hydrogen 3.099 N/A LEU 15.A N LEU 11.A O no hydrogen 2.972 N/A HIS 17.A N LEU 14.A O no hydrogen 3.055 N/A HIS 17.A NE2 GLU 3.A OE2 no hydrogen 3.112 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 3.345 N/A GLY 20.A N HIS 17.A ND1 no hydrogen 3.152 N/A LEU 21.A N HIS 17.A O no hydrogen 3.037 N/A ALA 22.A N LYS 18.A O no hydrogen 3.319 N/A VAL 23.A N TYR 19.A O no hydrogen 3.137 N/A PHE 24.A N GLY 20.A O no hydrogen 2.802 N/A GLN 25.A N LEU 21.A O no hydrogen 2.847 N/A ALA 26.A N ALA 22.A O no hydrogen 3.258 N/A PHE 27.A N VAL 23.A O no hydrogen 2.979 N/A LEU 28.A N PHE 24.A O no hydrogen 2.823 N/A ARG 29.A N GLN 25.A O no hydrogen 3.050 N/A THR 30.A N ALA 26.A O no hydrogen 3.381 N/A THR 30.A N PHE 27.A O no hydrogen 2.929 N/A THR 30.A OG1 PHE 27.A O no hydrogen 2.866 N/A GLU 31.A N LEU 28.A O no hydrogen 3.202 N/A PHE 32.A N ARG 29.A O no hydrogen 3.199 N/A SER 33.A N LEU 28.A O no hydrogen 2.871 N/A SER 33.A OG GLU 31.A OE2 no hydrogen 3.296 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.843 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.776 N/A ASN 36.A N SER 33.A O no hydrogen 3.127 N/A LEU 37.A N GLU 34.A O no hydrogen 3.145 N/A GLU 38.A N GLU 34.A O no hydrogen 3.156 N/A PHE 39.A N GLU 35.A O no hydrogen 2.897 N/A TRP 40.A N ASN 36.A O no hydrogen 3.022 N/A LEU 41.A N LEU 37.A O no hydrogen 2.834 N/A ALA 42.A N GLU 38.A O no hydrogen 2.915 N/A CYS 43.A N PHE 39.A O no hydrogen 2.916 N/A CYS 43.A SG PHE 39.A O no hydrogen 3.445 N/A GLU 44.A N TRP 40.A O no hydrogen 3.207 N/A ASP 45.A N LEU 41.A O no hydrogen 3.026 N/A PHE 46.A N ALA 42.A O no hydrogen 2.949 N/A LYS 47.A N CYS 43.A O no hydrogen 3.128 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 2.665 N/A LYS 47.A NZ GLN 101.A OE1 no hydrogen 2.996 N/A LYS 48.A N ASP 45.A O no hydrogen 2.695 N/A VAL 49.A N PHE 46.A O no hydrogen 3.066 N/A GLN 52.A NE2 VAL 92.A O no hydrogen 3.220 N/A SER 53.A OG SER 51.A OG no hydrogen 3.067 N/A LYS 54.A N SER 51.A OG no hydrogen 3.099 N/A MET 55.A N SER 51.A O no hydrogen 2.511 N/A ALA 56.A N GLN 52.A O no hydrogen 2.963 N/A SER 57.A N SER 53.A O no hydrogen 3.131 N/A SER 57.A OG SER 53.A O no hydrogen 2.842 N/A SER 57.A OG LYS 54.A O no hydrogen 3.465 N/A LYS 58.A N LYS 54.A O no hydrogen 2.915 N/A ALA 59.A N MET 55.A O no hydrogen 2.897 N/A LYS 60.A N ALA 56.A O no hydrogen 3.087 N/A LYS 61.A N SER 57.A O no hydrogen 2.749 N/A ILE 62.A N LYS 58.A O no hydrogen 2.802 N/A PHE 63.A N ALA 59.A O no hydrogen 3.062 N/A ALA 64.A N LYS 60.A O no hydrogen 3.236 N/A GLU 65.A N LYS 61.A O no hydrogen 3.213 N/A GLU 65.A N ILE 62.A O no hydrogen 3.294 N/A TYR 66.A N ILE 62.A O no hydrogen 3.043 N/A ILE 67.A N PHE 63.A O no hydrogen 2.903 N/A ALA 68.A N PHE 63.A O no hydrogen 2.932 N/A GLN 70.A N GLU 74.A OE1 no hydrogen 2.873 N/A ALA 71.A N ALA 68.A O no hydrogen 3.011 N/A LYS 73.A N GLU 65.A O no hydrogen 2.952 N/A LYS 73.A NZ GLU 38.A OE1 no hydrogen 2.657 N/A GLU 74.A N ALA 71.A O no hydrogen 3.161 N/A VAL 75.A N TYR 66.A O no hydrogen 2.907 N/A THR 81.A N ASP 78.A OD1 no hydrogen 3.046 N/A THR 81.A OG1 ASP 78.A OD1 no hydrogen 2.540 N/A ARG 82.A N ASP 78.A O no hydrogen 2.805 N/A GLU 83.A N SER 79.A O no hydrogen 2.840 N/A HIS 84.A N TYR 80.A O no hydrogen 2.901 N/A THR 85.A N THR 81.A O no hydrogen 2.981 N/A THR 85.A OG1 THR 81.A O no hydrogen 2.686 N/A LYS 86.A N ARG 82.A O no hydrogen 3.046 N/A ASP 87.A N GLU 83.A O no hydrogen 2.867 N/A ASN 88.A N HIS 84.A O no hydrogen 3.177 N/A ASN 88.A ND2 HIS 84.A NE2 no hydrogen 3.020 N/A ASN 88.A ND2 CYS 96.A O no hydrogen 2.736 N/A LEU 89.A N LYS 86.A O no hydrogen 3.260 N/A GLN 90.A N ASP 87.A O no hydrogen 3.168 N/A ARG 94.A NE VAL 49.A O no hydrogen 3.313 N/A GLY 95.A N THR 93.A OG1 no hydrogen 3.407 N/A CYS 96.A N THR 93.A O no hydrogen 3.261 N/A ASP 98.A N GLY 95.A O no hydrogen 3.130 N/A GLN 101.A N PHE 97.A O no hydrogen 2.658 N/A GLN 101.A NE2 TRP 40.A O no hydrogen 3.401 N/A GLN 101.A NE2 GLU 44.A OE2 no hydrogen 2.721 N/A LYS 102.A N ASP 98.A O no hydrogen 2.858 N/A ARG 103.A N LEU 99.A O no hydrogen 3.056 N/A ARG 103.A NE ASN 76.A O no hydrogen 2.803 N/A ILE 104.A N ALA 100.A O no hydrogen 3.056 N/A PHE 105.A N GLN 101.A O no hydrogen 2.852 N/A GLY 106.A N LYS 102.A O no hydrogen 2.808 N/A LEU 107.A N ARG 103.A O no hydrogen 3.077 N/A MET 108.A N ILE 104.A O no hydrogen 3.103 N/A GLU 109.A N PHE 105.A O no hydrogen 2.858 N/A LYS 110.A N GLY 106.A O no hydrogen 3.194 N/A LYS 110.A NZ ASP 111.A OD1 no hydrogen 3.351 N/A ASP 111.A N LEU 107.A O no hydrogen 2.993 N/A TYR 113.A N MET 108.A O no hydrogen 2.869 N/A TYR 113.A OH TRP 7.A O no hydrogen 2.564 N/A ARG 115.A NE GLU 31.A OE1 no hydrogen 2.920 N/A ARG 115.A NH2 GLU 31.A OE1 no hydrogen 3.204 N/A ARG 115.A NH2 GLU 31.A OE2 no hydrogen 2.724 N/A PHE 116.A N SER 112.A O no hydrogen 2.778 N/A LEU 117.A N TYR 113.A O no hydrogen 3.020 N/A ARG 118.A N PRO 114.A O no hydrogen 3.231 N/A ARG 118.A N ARG 115.A O no hydrogen 3.062 N/A SER 119.A N PHE 116.A O no hydrogen 2.927 N/A SER 119.A OG PHE 116.A O no hydrogen 2.756 N/A TYR 122.A N SER 119.A OG no hydrogen 3.005 N/A TYR 122.A OH ALA 4.A O no hydrogen 2.909 N/A LEU 123.A N SER 119.A O no hydrogen 2.836 N/A ASP 124.A N ASP 120.A O no hydrogen 2.809 N/A LEU 125.A N TYR 122.A O no hydrogen 3.109 N/A ILE 126.A N LEU 123.A O no hydrogen 3.071 N/A