Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cz8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.032 N/A VAL 5.A N ALA 23.A O no hydrogen 2.763 N/A GLU 6.A N GLN 115.A OE1 no hydrogen 3.128 N/A SER 7.A N SER 21.A O no hydrogen 2.907 N/A SER 7.A OG SER 21.A OG no hydrogen 2.756 N/A GLY 10.A N LEU 118.A O no hydrogen 2.853 N/A VAL 12.A N THR 120.A O no hydrogen 2.785 N/A GLY 15.A N LEU 86.A O no hydrogen 2.661 N/A GLY 16.A N GLN 13.A O no hydrogen 2.837 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.904 N/A LEU 18.A N MET 83.A O no hydrogen 2.873 N/A LEU 20.A N LEU 81.A O no hydrogen 2.815 N/A SER 21.A N SER 7.A O no hydrogen 2.783 N/A SER 21.A OG SER 7.A O no hydrogen 3.422 N/A SER 21.A OG SER 7.A OG no hydrogen 2.756 N/A CYS 22.A N ALA 79.A O no hydrogen 2.806 N/A ALA 23.A N VAL 5.A O no hydrogen 2.789 N/A ALA 24.A N SER 77.A O no hydrogen 2.999 N/A SER 25.A N GLN 3.A O no hydrogen 3.120 N/A THR 30.A N ASP 28.A OD2 no hydrogen 3.147 N/A THR 30.A OG1 ASP 28.A OD2 no hydrogen 2.677 N/A HIS 31.A N ASP 28.A O no hydrogen 2.993 N/A MET 34.A N ILE 51.A O no hydrogen 3.213 N/A ASN 35.A N ALA 97.A O no hydrogen 2.816 N/A ASN 35.A ND2 ALA 97.A O no hydrogen 2.963 N/A TRP 36.A N GLY 49.A O no hydrogen 3.056 N/A VAL 37.A N TYR 95.A O no hydrogen 2.851 N/A ARG 38.A N GLU 46.A O no hydrogen 2.971 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.997 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.960 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.938 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.234 N/A GLN 39.A N VAL 93.A O no hydrogen 2.931 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.137 N/A LYS 43.A N ALA 40.A O no hydrogen 2.901 N/A GLU 46.A N ARG 38.A O no hydrogen 2.900 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.849 N/A VAL 48.A N TRP 36.A O no hydrogen 2.680 N/A TRP 50.A N THR 59.A O no hydrogen 2.974 N/A ILE 51.A N MET 34.A O no hydrogen 2.897 N/A ASN 52.A N GLU 57.A O no hydrogen 2.794 N/A THR 53.A OG1 PHE 29.A O no hydrogen 2.910 N/A THR 53.A OG1 TYR 32.A O no hydrogen 2.996 N/A TYR 54.A N ASN 52.A OD1 no hydrogen 2.651 N/A THR 55.A N ASN 52.A OD1 no hydrogen 2.762 N/A THR 55.A OG1 GLU 57.A OE1 no hydrogen 2.383 N/A GLY 56.A N ASN 52.A O no hydrogen 2.777 N/A GLU 57.A N THR 55.A OG1 no hydrogen 3.192 N/A THR 59.A N TRP 50.A O no hydrogen 2.843 N/A ALA 61.A N VAL 48.A O no hydrogen 2.904 N/A PHE 64.A N ALA 61.A O no hydrogen 2.937 N/A ARG 67.A NH1 ASN 84.A O no hydrogen 3.509 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.129 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.499 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.930 N/A PHE 68.A N PHE 64.A O no hydrogen 3.001 N/A THR 69.A N GLN 82.A O no hydrogen 2.899 N/A PHE 70.A N TYR 60.A OH no hydrogen 2.933 N/A SER 71.A N TYR 80.A O no hydrogen 2.963 N/A ASP 73.A N THR 78.A O no hydrogen 2.951 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.543 N/A LYS 76.A N ASP 73.A O no hydrogen 2.824 N/A SER 77.A N THR 74.A O no hydrogen 2.881 N/A THR 78.A N ASP 73.A O no hydrogen 3.256 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.974 N/A ALA 79.A N CYS 22.A O no hydrogen 2.917 N/A TYR 80.A N SER 71.A O no hydrogen 2.783 N/A LEU 81.A N LEU 20.A O no hydrogen 3.042 N/A GLN 82.A N THR 69.A O no hydrogen 2.819 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.595 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.135 N/A MET 83.A N LEU 18.A O no hydrogen 2.802 N/A ASN 84.A N ARG 67.A O no hydrogen 2.906 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.536 N/A LEU 86.A N GLY 16.A O no hydrogen 2.978 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.886 N/A ASP 90.A N ARG 87.A O no hydrogen 2.727 N/A THR 91.A N ALA 88.A O no hydrogen 3.220 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.170 N/A ALA 92.A N VAL 119.A O no hydrogen 3.108 N/A VAL 93.A N GLN 39.A O no hydrogen 3.101 N/A TYR 94.A N THR 117.A O no hydrogen 3.026 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.565 N/A TYR 95.A N VAL 37.A O no hydrogen 2.636 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.239 N/A ALA 97.A N ASN 35.A O no hydrogen 2.925 N/A LYS 98.A N VAL 112.A O no hydrogen 3.071 N/A LYS 98.A NZ TYR 99.A O no hydrogen 2.742 N/A TYR 99.A N GLY 33.A O no hydrogen 2.951 N/A THR 105.A N TYR 103.A O no hydrogen 2.745 N/A TYR 109.A N HIS 107.A O no hydrogen 3.091 N/A ASP 111.A N LYS 98.A O no hydrogen 3.198 N/A GLY 114.A N CYS 96.A O no hydrogen 2.925 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.522 N/A GLN 115.A NE2 GLU 6.A O no hydrogen 2.691 N/A GLY 116.A N GLU 6.A OE2 no hydrogen 2.902 N/A THR 117.A N TYR 94.A O no hydrogen 3.138 N/A VAL 119.A N ALA 92.A O no hydrogen 2.861 N/A THR 120.A N GLY 10.A O no hydrogen 2.796 N/A VAL 121.A N THR 91.A OG1 no hydrogen 2.888 N/A SER 122.A N VAL 12.A O no hydrogen 2.681 N/A ALA 124.A N SER 122.A OG no hydrogen 2.990 N/A LYS 127.A N PHE 150.A O no hydrogen 2.775 N/A LYS 127.A NZ GLY 128.A O no hydrogen 3.516 N/A SER 130.A N LYS 147.A O no hydrogen 2.952 N/A PHE 132.A N LEU 145.A O no hydrogen 2.831 N/A LEU 134.A N GLY 143.A O no hydrogen 2.811 N/A ALA 140.A N VAL 188.A O no hydrogen 2.868 N/A LEU 142.A N VAL 186.A O no hydrogen 2.960 N/A GLY 143.A N LEU 134.A O no hydrogen 2.986 N/A CYS 144.A N SER 184.A O no hydrogen 2.931 N/A LEU 145.A N PHE 132.A O no hydrogen 2.701 N/A VAL 146.A N LEU 182.A O no hydrogen 2.696 N/A LYS 147.A N SER 130.A O no hydrogen 2.954 N/A LYS 147.A NZ ASP 148.A OD1 no hydrogen 3.169 N/A LYS 147.A NZ ASP 148.A OD2 no hydrogen 3.317 N/A LYS 147.A NZ GLN 175.A OE1 no hydrogen 3.242 N/A TYR 149.A N TYR 180.A O no hydrogen 3.184 N/A TYR 149.A OH GLU 152.A OE1 no hydrogen 2.921 N/A PHE 150.A N LYS 127.A O no hydrogen 2.900 N/A THR 155.A N ASN 203.A O no hydrogen 2.703 N/A SER 157.A N ASN 201.A O no hydrogen 3.058 N/A SER 157.A OG ASN 201.A OD1 no hydrogen 3.192 N/A TRP 158.A NE1 SER 184.A OG no hydrogen 2.971 N/A ASN 159.A N ILE 199.A O no hydrogen 2.734 N/A ASN 159.A ND2 THR 197.A O no hydrogen 3.129 N/A SER 160.A N ASN 201.A OD1 no hydrogen 2.688 N/A GLY 161.A N TRP 158.A O no hydrogen 2.860 N/A ALA 162.A N ASN 159.A O no hydrogen 3.147 N/A LEU 163.A N TRP 158.A O no hydrogen 3.236 N/A VAL 167.A N THR 164.A O no hydrogen 3.462 N/A HIS 168.A N VAL 185.A O no hydrogen 2.767 N/A THR 169.A OG1 SER 184.A OG no hydrogen 2.715 N/A PHE 170.A N SER 183.A O no hydrogen 2.879 N/A VAL 173.A N SER 181.A O no hydrogen 2.926 N/A GLN 175.A N LEU 179.A O no hydrogen 2.736 N/A GLN 175.A NE2 ASP 148.A OD1 no hydrogen 2.916 N/A GLN 175.A NE2 LEU 179.A O no hydrogen 3.224 N/A GLY 178.A N GLN 175.A O no hydrogen 2.870 N/A LEU 179.A N SER 177.A OG no hydrogen 3.349 N/A TYR 180.A N TYR 149.A O no hydrogen 2.832 N/A SER 181.A N VAL 173.A O no hydrogen 3.029 N/A LEU 182.A N VAL 146.A O no hydrogen 2.957 N/A SER 184.A N CYS 144.A O no hydrogen 2.970 N/A SER 184.A OG THR 169.A OG1 no hydrogen 2.715 N/A VAL 185.A N HIS 168.A O no hydrogen 2.749 N/A VAL 186.A N LEU 142.A O no hydrogen 2.875 N/A THR 187.A N GLY 166.A O no hydrogen 3.268 N/A VAL 188.A N ALA 140.A O no hydrogen 2.923 N/A SER 190.A N GLY 138.A O no hydrogen 3.001 N/A SER 192.A N PRO 189.A O no hydrogen 2.934 N/A SER 192.A OG PRO 189.A O no hydrogen 2.712 N/A SER 192.A OG TYR 198.A OH no hydrogen 2.778 N/A LEU 193.A N SER 190.A O no hydrogen 2.902 N/A GLN 196.A N SER 192.A O no hydrogen 2.918 N/A GLN 196.A NE2 THR 197.A O no hydrogen 2.961 N/A TYR 198.A OH SER 192.A OG no hydrogen 2.778 N/A ILE 199.A N ASN 159.A OD1 no hydrogen 2.835 N/A CYS 200.A N LYS 213.A O no hydrogen 2.934 N/A CYS 200.A SG LYS 213.A O no hydrogen 3.922 N/A ASN 201.A N SER 157.A O no hydrogen 2.691 N/A ASN 201.A ND2 ASP 212.A OD2 no hydrogen 2.720 N/A VAL 202.A N VAL 211.A O no hydrogen 2.695 N/A ASN 203.A N THR 155.A O no hydrogen 2.849 N/A ASN 203.A ND2 THR 209.A O no hydrogen 3.188 N/A HIS 204.A N THR 209.A O no hydrogen 2.749 N/A SER 207.A N HIS 204.A O no hydrogen 3.216 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.700 N/A ASN 208.A N LYS 205.A O no hydrogen 2.737 N/A THR 209.A N HIS 204.A O no hydrogen 3.114 N/A THR 209.A OG1 SER 207.A O no hydrogen 3.336 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.700 N/A VAL 211.A N VAL 202.A O no hydrogen 2.904 N/A LYS 213.A N CYS 200.A O no hydrogen 2.928 N/A VAL 215.A N TYR 198.A O no hydrogen 2.722 N/A