Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N GLU 4.A O no hydrogen 2.951 N/A ARG 9.A N GLU 5.A O no hydrogen 2.866 N/A ARG 9.A NE GLU 5.A O no hydrogen 3.521 N/A GLU 10.A N LYS 6.A O no hydrogen 2.913 N/A ALA 11.A N ALA 7.A O no hydrogen 2.964 N/A ASN 12.A N GLN 8.A O no hydrogen 2.927 N/A LYS 13.A N ARG 9.A O no hydrogen 2.861 N/A LYS 14.A N GLU 10.A O no hydrogen 2.984 N/A ILE 15.A N ALA 11.A O no hydrogen 3.026 N/A GLU 16.A N ASN 12.A O no hydrogen 2.834 N/A LYS 17.A N LYS 13.A O no hydrogen 2.961 N/A GLN 18.A N LYS 14.A O no hydrogen 2.992 N/A LEU 19.A N ILE 15.A O no hydrogen 2.849 N/A GLN 20.A N GLU 16.A O no hydrogen 2.869 N/A LYS 21.A N LYS 17.A O no hydrogen 2.937 N/A ASP 22.A N GLN 18.A O no hydrogen 2.933 N/A LYS 23.A N LEU 19.A O no hydrogen 2.900 N/A TYR 26.A N ASP 22.A O no hydrogen 2.946 N/A ARG 27.A N LYS 23.A O no hydrogen 2.918 N/A ALA 28.A N GLN 24.A O no hydrogen 2.884 N/A THR 29.A N VAL 25.A O no hydrogen 3.153 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.196 N/A HIS 30.A N ASN 63.A O no hydrogen 2.967 N/A HIS 30.A ND1 THR 87.A OG1 no hydrogen 3.248 N/A ARG 31.A NH1 TYR 26.A O no hydrogen 3.288 N/A ARG 31.A NH2 TYR 26.A O no hydrogen 3.382 N/A LEU 32.A N HIS 65.A O no hydrogen 2.581 N/A LEU 33.A N ALA 88.A O no hydrogen 3.297 N/A LEU 34.A N PHE 67.A O no hydrogen 3.338 N/A LEU 35.A N ILE 90.A O no hydrogen 2.841 N/A SER 40.A OG ALA 37.A O no hydrogen 2.614 N/A LYS 42.A NZ GLY 36.A O no hydrogen 3.090 N/A LYS 42.A NZ ASP 68.A OD1 no hydrogen 2.970 N/A ILE 45.A N GLY 41.A O no hydrogen 2.741 N/A VAL 46.A N LYS 42.A O no hydrogen 2.924 N/A LYS 47.A N SER 43.A O no hydrogen 2.922 N/A GLN 48.A N ILE 45.A O no hydrogen 3.313 N/A GLN 48.A NE2 THR 44.A O no hydrogen 3.479 N/A GLN 48.A NE2 ASN 206.A OD1 no hydrogen 3.690 N/A ARG 50.A N VAL 46.A O no hydrogen 2.856 N/A PHE 53.A N ASP 68.A O no hydrogen 2.708 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.682 N/A THR 55.A N MET 66.A O no hydrogen 2.903 N/A LYS 56.A NZ HIS 65.A ND1 no hydrogen 3.253 N/A PHE 57.A N PHE 64.A O no hydrogen 3.416 N/A HIS 65.A N HIS 30.A O no hydrogen 2.612 N/A MET 66.A N THR 55.A O no hydrogen 3.040 N/A PHE 67.A N LEU 32.A O no hydrogen 2.993 N/A ASP 68.A N PHE 53.A O no hydrogen 3.017 N/A ARG 73.A NE GLU 75.A OE1 no hydrogen 2.429 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.803 N/A TRP 79.A NE1 GLU 75.A O no hydrogen 2.908 N/A ILE 80.A N ARG 76.A O no hydrogen 3.219 N/A CYS 82.A N TRP 79.A O no hydrogen 2.989 N/A CYS 82.A SG TRP 79.A O no hydrogen 3.301 N/A PHE 83.A N ILE 80.A O no hydrogen 3.255 N/A THR 87.A N ARG 31.A O no hydrogen 2.744 N/A THR 87.A OG1 HIS 30.A ND1 no hydrogen 3.248 N/A ILE 89.A N SER 121.A O no hydrogen 3.038 N/A ILE 90.A N LEU 33.A O no hydrogen 2.651 N/A PHE 91.A N ILE 123.A O no hydrogen 2.888 N/A VAL 92.A N LEU 35.A O no hydrogen 3.104 N/A VAL 93.A N PHE 125.A O no hydrogen 2.894 N/A SER 95.A N ASN 127.A O no hydrogen 2.940 N/A SER 95.A OG ASN 127.A O no hydrogen 3.094 N/A SER 96.A OG LYS 128.A O no hydrogen 2.699 N/A LEU 101.A N TYR 98.A O no hydrogen 3.443 N/A LEU 105.A N LEU 101.A O no hydrogen 2.923 N/A ASN 106.A N GLN 102.A O no hydrogen 2.892 N/A LEU 107.A N GLU 103.A O no hydrogen 2.934 N/A PHE 108.A N ALA 104.A O no hydrogen 2.870 N/A LYS 109.A N LEU 105.A O no hydrogen 2.890 N/A SER 110.A N ASN 106.A O no hydrogen 2.931 N/A SER 110.A OG ASN 106.A O no hydrogen 3.210 N/A ILE 111.A N LEU 107.A O no hydrogen 2.902 N/A TRP 112.A N PHE 108.A O no hydrogen 2.850 N/A ASN 113.A N LYS 109.A O no hydrogen 2.969 N/A ASN 113.A ND2 LYS 109.A O no hydrogen 2.663 N/A LEU 117.A N ASN 114.A O no hydrogen 2.921 N/A ILE 120.A N LEU 117.A O no hydrogen 3.153 N/A VAL 122.A N TYR 193.A O no hydrogen 3.338 N/A ILE 123.A N ILE 89.A O no hydrogen 2.666 N/A PHE 125.A N PHE 91.A O no hydrogen 2.565 N/A LEU 126.A N HIS 197.A O no hydrogen 2.960 N/A ASN 127.A N VAL 93.A O no hydrogen 2.587 N/A LYS 128.A N ASN 127.A OD1 no hydrogen 2.412 N/A GLN 129.A NE2 LEU 126.A O no hydrogen 3.041 N/A LEU 132.A N LYS 128.A O no hydrogen 3.147 N/A ALA 133.A N GLN 129.A O no hydrogen 2.892 N/A GLU 134.A N ASP 130.A O no hydrogen 2.930 N/A LYS 135.A N LEU 131.A O no hydrogen 2.869 N/A LYS 135.A NZ SER 96.A O no hydrogen 3.354 N/A VAL 136.A N LEU 132.A O no hydrogen 2.894 N/A LEU 137.A N ALA 133.A O no hydrogen 2.920 N/A ALA 138.A N GLU 134.A O no hydrogen 2.890 N/A GLY 139.A N LYS 135.A O no hydrogen 2.927 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.775 N/A TYR 146.A N LEU 143.A O no hydrogen 3.112 N/A PHE 147.A N LEU 143.A O no hydrogen 3.017 N/A PHE 150.A N PHE 147.A O no hydrogen 3.064 N/A ALA 151.A N PRO 148.A O no hydrogen 3.350 N/A TYR 153.A N PHE 150.A O no hydrogen 3.195 N/A ALA 159.A N PRO 156.A O no hydrogen 3.213 N/A THR 160.A N TYR 174.A OH no hydrogen 3.036 N/A GLU 162.A N GLU 165.A OE1 no hydrogen 3.010 N/A GLU 165.A N GLU 162.A O no hydrogen 3.348 N/A THR 170.A N ASP 166.A O no hydrogen 3.406 N/A THR 170.A OG1 ASP 166.A O no hydrogen 3.190 N/A ARG 171.A N PRO 167.A O no hydrogen 2.890 N/A ARG 171.A NE TYR 153.A O no hydrogen 2.873 N/A ARG 171.A NH2 TYR 153.A O no hydrogen 3.168 N/A ALA 172.A N ARG 168.A O no hydrogen 2.943 N/A LYS 173.A N VAL 169.A O no hydrogen 2.892 N/A LYS 173.A NZ GLU 165.A OE2 no hydrogen 3.284 N/A TYR 174.A N THR 170.A O no hydrogen 2.930 N/A PHE 175.A N ARG 171.A O no hydrogen 2.876 N/A ILE 176.A N ALA 172.A O no hydrogen 2.988 N/A ARG 177.A N LYS 173.A O no hydrogen 2.909 N/A ASP 178.A N TYR 174.A O no hydrogen 2.876 N/A GLU 179.A N PHE 175.A O no hydrogen 2.837 N/A PHE 180.A N ILE 176.A O no hydrogen 3.021 N/A LEU 181.A N ARG 177.A O no hydrogen 2.868 N/A ARG 182.A N ASP 178.A O no hydrogen 2.902 N/A SER 184.A N PHE 180.A O no hydrogen 2.954 N/A THR 185.A N LEU 181.A O no hydrogen 2.859 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.148 N/A THR 185.A OG1 ARG 182.A O no hydrogen 3.537 N/A ALA 186.A N ARG 182.A O no hydrogen 2.914 N/A CYS 194.A SG VAL 122.A O no hydrogen 3.997 N/A TYR 195.A N VAL 122.A O no hydrogen 3.111 N/A THR 199.A N LEU 126.A O no hydrogen 3.362 N/A THR 199.A OG1 CYS 200.A O no hydrogen 3.371 N/A THR 199.A OG1 ASP 203.A OD2 no hydrogen 2.159 N/A ASN 206.A ND2 THR 199.A OG1 no hydrogen 3.037 N/A ASN 206.A ND2 ASP 203.A OD2 no hydrogen 2.975 N/A ARG 209.A N GLU 205.A O no hydrogen 3.057 N/A ILE 210.A N ASN 206.A O no hydrogen 2.906 N/A PHE 211.A N ALA 207.A O no hydrogen 2.906 N/A ASN 212.A N ARG 208.A O no hydrogen 2.936 N/A ASP 213.A N ARG 209.A O no hydrogen 2.883 N/A CYS 214.A N ILE 210.A O no hydrogen 2.912 N/A CYS 214.A SG ILE 210.A O no hydrogen 3.506 N/A ARG 215.A N PHE 211.A O no hydrogen 2.976 N/A ASP 216.A N ASN 212.A O no hydrogen 2.901 N/A ILE 217.A N ASP 213.A O no hydrogen 2.841 N/A ILE 218.A N CYS 214.A O no hydrogen 3.024 N/A GLN 219.A N ARG 215.A O no hydrogen 2.896 N/A ARG 220.A N ASP 216.A O no hydrogen 2.891 N/A MET 221.A N ILE 217.A O no hydrogen 2.906 N/A HIS 222.A N ILE 218.A O no hydrogen 2.896 N/A LEU 223.A N GLN 219.A O no hydrogen 2.922 N/A ARG 224.A N ARG 220.A O no hydrogen 2.891 N/A ARG 224.A NE GLY 190.A O no hydrogen 3.031 N/A GLN 225.A N MET 221.A O no hydrogen 2.888 N/A TYR 226.A N HIS 222.A O no hydrogen 2.949 N/A GLU 227.A N ARG 224.A O no hydrogen 3.056 N/A LEU 228.A N LEU 223.A O no hydrogen 2.882 N/A