Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N LEU 8.A O no hydrogen 2.941 N/A ARG 13.A N LYS 9.A O no hydrogen 2.881 N/A ARG 13.A N LEU 10.A O no hydrogen 3.041 N/A GLU 14.A N LEU 10.A O no hydrogen 2.978 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 3.249 N/A THR 29.A N ALA 26.A O no hydrogen 3.174 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.720 N/A LYS 30.A N ILE 27.A O no hydrogen 3.092 N/A CYS 31.A N ILE 27.A O no hydrogen 3.062 N/A GLN 35.A N LYS 32.A O no hydrogen 3.294 N/A GLY 51.A N SER 48.A OG no hydrogen 3.125 N/A VAL 52.A N SER 48.A O no hydrogen 2.844 N/A GLN 53.A N ASP 49.A O no hydrogen 3.019 N/A GLN 53.A NE2 ASP 49.A OD1 no hydrogen 3.347 N/A GLN 53.A NE2 ASP 49.A OD2 no hydrogen 3.010 N/A LEU 54.A N TYR 50.A O no hydrogen 2.937 N/A ARG 55.A N GLY 51.A O no hydrogen 2.862 N/A GLU 56.A N VAL 52.A O no hydrogen 2.989 N/A LYS 57.A N GLN 53.A O no hydrogen 2.905 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 2.698 N/A GLN 58.A N LEU 54.A O no hydrogen 2.897 N/A LYS 59.A N ARG 55.A O no hydrogen 2.890 N/A LYS 59.A NZ ASP 193.A O no hydrogen 2.403 N/A VAL 60.A N GLU 56.A O no hydrogen 2.976 N/A ARG 61.A N LYS 57.A O no hydrogen 2.956 N/A ARG 62.A N GLN 58.A O no hydrogen 2.862 N/A ILE 63.A N LYS 59.A O no hydrogen 2.865 N/A TYR 64.A N VAL 60.A O no hydrogen 2.999 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.310 N/A PHE 71.A N LEU 67.A O no hydrogen 3.027 N/A ARG 72.A N GLU 68.A O no hydrogen 2.856 N/A ASN 73.A N ARG 69.A O no hydrogen 2.981 N/A TYR 74.A N GLN 70.A O no hydrogen 2.791 N/A TYR 75.A N PHE 71.A O no hydrogen 2.905 N/A LYS 76.A N ARG 72.A O no hydrogen 2.955 N/A GLU 77.A N ASN 73.A O no hydrogen 2.880 N/A ALA 78.A N TYR 74.A O no hydrogen 2.899 N/A ALA 79.A N TYR 75.A O no hydrogen 2.852 N/A ARG 80.A N LYS 76.A O no hydrogen 2.958 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.770 N/A LEU 81.A N GLU 77.A O no hydrogen 3.183 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 3.049 N/A ASN 88.A N ASN 84.A O no hydrogen 3.131 N/A LEU 89.A N THR 85.A O no hydrogen 2.890 N/A LEU 90.A N GLY 86.A O no hydrogen 2.940 N/A ALA 91.A N GLU 87.A O no hydrogen 2.838 N/A LEU 92.A N ASN 88.A O no hydrogen 2.901 N/A LEU 93.A N LEU 89.A O no hydrogen 2.916 N/A GLU 94.A N LEU 90.A O no hydrogen 2.889 N/A ARG 96.A NE TYR 74.A OH no hydrogen 3.383 N/A ASP 98.A N ALA 132.A O no hydrogen 3.234 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 2.585 N/A VAL 100.A N ARG 96.A O no hydrogen 3.132 N/A VAL 101.A N LEU 97.A O no hydrogen 2.907 N/A TYR 102.A N ASP 98.A O no hydrogen 2.916 N/A ARG 103.A N ASN 99.A O no hydrogen 2.893 N/A MET 104.A N VAL 100.A O no hydrogen 2.880 N/A PHE 106.A N VAL 101.A O no hydrogen 3.199 N/A ARG 110.A NE ILE 63.A O no hydrogen 3.303 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.841 N/A ALA 113.A N THR 109.A O no hydrogen 3.092 N/A ARG 114.A N ARG 110.A O no hydrogen 2.900 N/A ARG 114.A NH1 ASP 98.A OD2 no hydrogen 2.688 N/A GLN 115.A N ALA 111.A O no hydrogen 2.841 N/A LEU 116.A N GLU 112.A O no hydrogen 2.896 N/A VAL 117.A N ALA 113.A O no hydrogen 2.873 N/A SER 118.A N ARG 114.A O no hydrogen 2.899 N/A SER 118.A OG ARG 114.A O no hydrogen 2.281 N/A SER 118.A OG GLN 115.A O no hydrogen 3.340 N/A HIS 119.A N GLN 115.A O no hydrogen 3.233 N/A LYS 120.A N VAL 117.A O no hydrogen 3.247 N/A ALA 121.A N LEU 116.A O no hydrogen 3.233 N/A MET 123.A N SER 143.A O no hydrogen 2.873 N/A VAL 124.A N ARG 127.A O no hydrogen 2.515 N/A ASN 125.A N VAL 141.A O no hydrogen 2.688 N/A ARG 127.A N VAL 124.A O no hydrogen 3.017 N/A VAL 129.A N ILE 122.A O no hydrogen 3.302 N/A TYR 134.A N ILE 131.A O no hydrogen 3.384 N/A VAL 136.A N GLY 95.A O no hydrogen 2.943 N/A ASN 139.A N PHE 181.A O no hydrogen 2.479 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 3.429 N/A VAL 142.A N GLY 179.A O no hydrogen 2.898 N/A SER 143.A N MET 123.A O no hydrogen 2.881 N/A ARG 145.A N ALA 121.A O no hydrogen 3.369 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.626 N/A GLN 151.A N ALA 148.A O no hydrogen 3.186 N/A ARG 153.A NH2 GLN 151.A OE1 no hydrogen 3.478 N/A VAL 154.A N GLN 151.A O no hydrogen 3.249 N/A LYS 155.A N GLN 151.A O no hydrogen 3.460 N/A LYS 155.A NZ LYS 149.A O no hydrogen 2.234 N/A ALA 156.A N SER 152.A O no hydrogen 2.944 N/A ALA 157.A N ARG 153.A O no hydrogen 2.871 N/A LEU 158.A N VAL 154.A O no hydrogen 2.880 N/A GLU 159.A N LYS 155.A O no hydrogen 2.980 N/A LEU 160.A N ALA 156.A O no hydrogen 2.880 N/A ALA 161.A N ALA 157.A O no hydrogen 2.878 N/A GLU 162.A N LEU 158.A O no hydrogen 2.940 N/A GLN 163.A N LEU 160.A O no hydrogen 3.272 N/A LYS 166.A NZ ALA 161.A O no hydrogen 2.861 N/A LYS 166.A NZ GLU 162.A OE2 no hydrogen 3.319 N/A GLU 171.A N THR 180.A O no hydrogen 2.921 N/A ASP 173.A N GLU 178.A O no hydrogen 2.901 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 3.011 N/A GLU 178.A N ASP 173.A O no hydrogen 2.899 N/A GLY 179.A N VAL 142.A O no hydrogen 2.862 N/A THR 180.A N GLU 171.A O no hydrogen 2.861 N/A PHE 181.A N ASP 140.A O no hydrogen 2.899 N/A ARG 183.A NH2 ASP 189.A OD2 no hydrogen 3.435 N/A LYS 184.A NZ GLU 186.A OE1 no hydrogen 2.500 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 3.212 N/A ARG 187.A NH1 SER 191.A O no hydrogen 3.076 N/A ARG 187.A NH2 SER 191.A O no hydrogen 3.277 N/A ASP 189.A N GLU 186.A O no hydrogen 2.804 N/A LEU 190.A N ARG 187.A O no hydrogen 3.097 N/A ASP 193.A N SER 191.A OG no hydrogen 3.172 N/A LEU 198.A N ASN 195.A O no hydrogen 3.284 N/A VAL 200.A N GLU 196.A O no hydrogen 2.991 N/A GLU 201.A N HIS 197.A O no hydrogen 2.938 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 3.072 N/A LEU 202.A N LEU 198.A O no hydrogen 2.936 N/A TYR 203.A N ILE 199.A O no hydrogen 2.953 N/A SER 204.A N VAL 200.A O no hydrogen 2.785 N/A