Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dcq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 22.A O no hydrogen 2.854 N/A GLN 5.A NE2 TYR 89.A O no hydrogen 2.923 N/A ALA 9.A N LYS 110.A O no hydrogen 3.057 N/A PHE 11.A N THR 112.A O no hydrogen 3.155 N/A LEU 13.A N LEU 114.A O no hydrogen 2.835 N/A GLY 14.A N ILE 81.A O no hydrogen 2.819 N/A ALA 15.A N SER 12.A O no hydrogen 3.030 N/A ALA 17.A N ILE 78.A O no hydrogen 2.793 N/A LEU 19.A N LEU 76.A O no hydrogen 2.830 N/A CYS 21.A N ARG 74.A O no hydrogen 2.801 N/A THR 22.A N THR 4.A O no hydrogen 3.008 N/A THR 22.A OG1 ASP 73.A OD1 no hydrogen 2.689 N/A LEU 23.A N ALA 72.A O no hydrogen 2.768 N/A ASN 24.A N VAL 2.A O no hydrogen 2.998 N/A HIS 27.A N ASN 24.A O no hydrogen 2.876 N/A HIS 27.A N ASN 24.A OD1 no hydrogen 3.185 N/A SER 28.A N SER 25.A O no hydrogen 3.130 N/A SER 28.A OG SER 25.A O no hydrogen 3.162 N/A TYR 30.A N HIS 27.A O no hydrogen 2.911 N/A TYR 30.A OH ASP 95.A OD1 no hydrogen 2.812 N/A TYR 30.A OH ASP 95.A OD2 no hydrogen 3.009 N/A ILE 32.A N LEU 49.A O no hydrogen 3.069 N/A GLU 33.A N GLY 92.A O no hydrogen 2.845 N/A TRP 34.A N MET 47.A O no hydrogen 2.901 N/A TYR 35.A N ILE 90.A O no hydrogen 2.949 N/A TYR 35.A OH TYR 103.A OH no hydrogen 2.749 N/A GLN 36.A N LYS 44.A O no hydrogen 2.710 N/A GLN 36.A NE2 TYR 89.A OH no hydrogen 2.851 N/A GLN 37.A N ILE 88.A O no hydrogen 2.751 N/A GLN 38.A NE2 GLU 84.A O no hydrogen 2.805 N/A GLN 38.A NE2 GLU 86.A O no hydrogen 3.045 N/A LYS 41.A NZ GLN 38.A OE1 no hydrogen 3.089 N/A LYS 44.A N GLN 36.A O no hydrogen 2.738 N/A LYS 44.A NZ.B GLY 60.A O no hydrogen 2.475 N/A VAL 46.A N TRP 34.A O no hydrogen 2.731 N/A MET 47.A N TRP 34.A O no hydrogen 3.245 N/A GLU 48.A N SER 56.A O no hydrogen 2.940 N/A LEU 49.A N ILE 32.A O no hydrogen 3.034 N/A LYS 50.A N SER 54.A O no hydrogen 2.712 N/A GLY 53.A N LYS 50.A O no hydrogen 2.723 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.857 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.746 N/A SER 56.A N GLU 48.A O no hydrogen 3.084 N/A GLY 58.A N VAL 46.A O no hydrogen 2.889 N/A ILE 61.A N GLY 58.A O no hydrogen 3.277 N/A ARG 64.A NE ASP 85.A OD1 no hydrogen 3.388 N/A ARG 64.A NE ASP 85.A OD2 no hydrogen 2.710 N/A ARG 64.A NH2 ASP 85.A OD1 no hydrogen 2.591 N/A ARG 64.A NH2 ASP 85.A OD2 no hydrogen 3.312 N/A PHE 65.A N PRO 62.A O no hydrogen 3.046 N/A SER 66.A N LEU 77.A O no hydrogen 2.715 N/A SER 68.A N TYR 75.A O no hydrogen 3.171 N/A SER 69.A OG LYS 50.A O no hydrogen 2.741 N/A SER 70.A N ASP 73.A O no hydrogen 2.992 N/A ASP 73.A N SER 70.A O no hydrogen 2.961 N/A ARG 74.A N CYS 21.A O no hydrogen 2.810 N/A ARG 74.A NE TYR 30.A O no hydrogen 2.937 N/A ARG 74.A NH1 SER 28.A O no hydrogen 3.026 N/A ARG 74.A NH1 TYR 30.A O no hydrogen 2.788 N/A ARG 74.A NH2 GLY 71.A O no hydrogen 2.724 N/A ARG 74.A NH2 ASP 73.A O no hydrogen 3.071 N/A TYR 75.A N SER 68.A O no hydrogen 2.890 N/A TYR 75.A OH ASP 73.A OD2 no hydrogen 3.019 N/A LEU 76.A N LEU 19.A O no hydrogen 2.928 N/A LEU 77.A N SER 66.A O no hydrogen 2.752 N/A ILE 78.A N ALA 17.A O no hydrogen 2.882 N/A SER 79.A N ARG 64.A O no hydrogen 2.835 N/A ASN 80.A ND2 GLY 14.A O no hydrogen 2.860 N/A ILE 81.A N ALA 15.A O no hydrogen 2.947 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 2.931 N/A ASP 85.A N GLN 82.A O no hydrogen 2.924 N/A GLU 86.A N PRO 83.A O no hydrogen 3.166 N/A ALA 87.A N VAL 111.A O no hydrogen 3.481 N/A ILE 88.A N GLN 37.A O no hydrogen 2.895 N/A TYR 89.A N THR 109.A O no hydrogen 2.843 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.606 N/A ILE 90.A N TYR 35.A O no hydrogen 2.960 N/A CYS 91.A N GLN 5.A OE1 no hydrogen 3.096 N/A GLY 92.A N GLU 33.A O no hydrogen 2.887 N/A VAL 93.A N VAL 104.A O no hydrogen 3.034 N/A ASP 95.A N VAL 102.A O no hydrogen 3.024 N/A THR 96.A N ASP 95.A OD1 no hydrogen 2.633 N/A ILE 97.A N GLN 100.A O no hydrogen 2.782 N/A GLN 100.A N ILE 97.A O no hydrogen 3.179 N/A VAL 102.A N ASP 95.A O no hydrogen 2.809 N/A TYR 103.A OH GLU 33.A OE1 no hydrogen 2.685 N/A VAL 104.A N VAL 93.A O no hydrogen 3.034 N/A GLY 106.A N CYS 91.A O no hydrogen 2.722 N/A GLY 108.A N GLN 5.A OE1 no hydrogen 3.095 N/A THR 109.A N TYR 89.A O no hydrogen 2.852 N/A THR 109.A OG1 SER 6.A O no hydrogen 2.556 N/A LYS 110.A N SER 7.A O no hydrogen 2.865 N/A VAL 111.A N ALA 87.A O no hydrogen 2.877 N/A THR 112.A N ALA 9.A O no hydrogen 3.011 N/A VAL 113.A N GLU 86.A OE2 no hydrogen 2.612 N/A LEU 114.A N PHE 11.A O no hydrogen 2.755 N/A LYS 118.A NZ ASP 207.A OD2 no hydrogen 3.356 N/A SER 119.A N SER 148.A O no hydrogen 2.944 N/A SER 119.A OG ASN 146.A O no hydrogen 2.789 N/A THR 122.A N SER 145.A O no hydrogen 2.911 N/A THR 124.A N LEU 143.A O no hydrogen 2.804 N/A PHE 126.A N VAL 141.A O no hydrogen 3.061 N/A GLU 131.A N GLU 131.A OE1.A no hydrogen 2.782 N/A GLU 132.A N SER 129.A OG no hydrogen 3.096 N/A LEU 133.A N SER 129.A O no hydrogen 2.918 N/A LYS 134.A N SER 130.A O no hydrogen 2.958 N/A GLU 135.A N GLU 132.A O no hydrogen 2.902 N/A ASN 136.A N LEU 133.A O no hydrogen 2.733 N/A LYS 137.A N GLU 132.A O no hydrogen 3.151 N/A ALA 138.A N LEU 187.A O no hydrogen 2.905 N/A THR 139.A N GLU 132.A OE1 no hydrogen 2.878 N/A THR 139.A OG1 GLU 132.A OE1 no hydrogen 3.545 N/A THR 139.A OG1 GLU 132.A OE2 no hydrogen 2.515 N/A LEU 140.A N LEU 185.A O no hydrogen 2.919 N/A VAL 141.A N PHE 126.A O no hydrogen 3.083 N/A CYS 142.A N SER 183.A O no hydrogen 2.827 N/A LEU 143.A N THR 124.A O no hydrogen 2.689 N/A ILE 144.A N ALA 181.A O no hydrogen 2.879 N/A SER 145.A N THR 122.A O no hydrogen 2.912 N/A SER 145.A OG THR 122.A O no hydrogen 3.535 N/A SER 148.A N SER 119.A O no hydrogen 3.474 N/A SER 150.A OG ASN 171.A O no hydrogen 3.521 N/A THR 153.A N THR 203.A O no hydrogen 2.904 N/A ALA 155.A N GLN 201.A O no hydrogen 2.835 N/A TRP 156.A NE1 SER 183.A OG no hydrogen 2.774 N/A LYS 157.A N THR 199.A O no hydrogen 2.925 N/A LYS 157.A NZ GLN 201.A OE1 no hydrogen 3.396 N/A ALA 158.A N THR 161.A O no hydrogen 2.778 N/A ASN 159.A N SER 197.A O no hydrogen 2.887 N/A THR 161.A N ALA 158.A O no hydrogen 3.014 N/A ILE 163.A N TRP 156.A O no hydrogen 2.956 N/A GLY 166.A N THR 164.A O no hydrogen 2.340 N/A THR 169.A N SER 182.A O no hydrogen 3.204 N/A THR 169.A OG1 SER 182.A O no hydrogen 3.395 N/A THR 173.A OG1 LYS 178.A O no hydrogen 2.578 N/A LYS 178.A NZ SER 119.A OG no hydrogen 3.160 N/A PHE 179.A N PHE 147.A O no hydrogen 2.856 N/A ALA 181.A N ILE 144.A O no hydrogen 2.914 N/A SER 182.A N THR 169.A OG1 no hydrogen 3.054 N/A SER 183.A N CYS 142.A O no hydrogen 2.933 N/A SER 183.A OG ASP 168.A OD1 no hydrogen 2.927 N/A PHE 184.A N VAL 167.A O no hydrogen 3.484 N/A LEU 185.A N LEU 140.A O no hydrogen 2.901 N/A LEU 187.A N ALA 138.A O no hydrogen 2.647 N/A THR 188.A N GLN 191.A OE1 no hydrogen 2.886 N/A THR 188.A OG1 GLN 191.A OE1 no hydrogen 3.373 N/A SER 189.A N ASN 136.A O no hydrogen 3.210 N/A GLN 191.A N THR 188.A OG1 no hydrogen 3.059 N/A TRP 192.A N THR 188.A O no hydrogen 3.075 N/A ARG 193.A N SER 189.A O no hydrogen 2.992 N/A SER 194.A N GLN 191.A O no hydrogen 3.347 N/A SER 194.A OG ASP 190.A O no hydrogen 2.864 N/A SER 194.A OG GLN 191.A O no hydrogen 3.422 N/A GLN 196.A N ASN 159.A OD1 no hydrogen 2.833 N/A SER 197.A N ASN 159.A OD1 no hydrogen 3.343 N/A PHE 198.A N LEU 213.A O no hydrogen 2.980 N/A THR 199.A N LYS 157.A O no hydrogen 2.908 N/A THR 199.A OG1 SER 212.A OG no hydrogen 2.775 N/A CYS 200.A N LYS 211.A O no hydrogen 2.952 N/A GLN 201.A N ALA 155.A O no hydrogen 2.775 N/A VAL 202.A N VAL 209.A O no hydrogen 2.779 N/A THR 203.A N THR 153.A O no hydrogen 2.756 N/A HIS 204.A N ASP 207.A O no hydrogen 2.629 N/A HIS 204.A NE2 PRO 149.A O no hydrogen 2.713 N/A ASP 207.A N HIS 204.A O no hydrogen 2.960 N/A VAL 209.A N VAL 202.A O no hydrogen 2.851 N/A LYS 211.A N CYS 200.A O no hydrogen 3.064 N/A LYS 211.A NZ LEU 123.A O no hydrogen 3.201 N/A SER 212.A OG THR 199.A OG1 no hydrogen 2.775 N/A LEU 213.A N PHE 198.A O no hydrogen 2.805 N/A SER 214.A OG.A GLN 196.A O no hydrogen 3.210 N/A ALA 216.A N SER 214.A OG.A no hydrogen 3.316 N/A LEU 217.A N SER 214.A O no hydrogen 3.000 N/A