Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8urw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLU 25.A O no hydrogen 2.868 N/A GLU 6.A N SER 23.A O no hydrogen 2.920 N/A CYS 7.A SG GLU 9.A O no hydrogen 3.867 N/A CYS 7.A SG ARG 21.A O no hydrogen 3.604 N/A VAL 8.A N ARG 21.A O no hydrogen 2.914 N/A ARG 11.A N TYR 19.A O no hydrogen 3.463 N/A ARG 11.A NH2 GLU 9.A OE2 no hydrogen 2.808 N/A GLU 13.A N GLY 17.A O no hydrogen 3.391 N/A ASP 15.A N GLU 13.A O no hydrogen 2.428 N/A GLN 18.A N THR 199.A O no hydrogen 2.964 N/A TYR 19.A N ARG 11.A O no hydrogen 3.141 N/A GLY 20.A N VAL 197.A O no hydrogen 2.927 N/A ARG 21.A N GLU 9.A O no hydrogen 3.253 N/A ARG 21.A NH1 TYR 19.A OH no hydrogen 3.361 N/A PHE 22.A N LEU 195.A O no hydrogen 2.876 N/A SER 23.A N GLU 6.A O no hydrogen 2.887 N/A ILE 24.A N LEU 193.A O no hydrogen 2.901 N/A GLU 25.A N GLN 4.A O no hydrogen 2.968 N/A LEU 27.A N ASP 191.A O no hydrogen 3.163 N/A THR 34.A OG1 GLY 30.A O no hydrogen 3.428 N/A VAL 35.A N GLN 31.A O no hydrogen 2.941 N/A GLY 36.A N GLY 32.A O no hydrogen 2.904 N/A ASN 37.A N THR 33.A O no hydrogen 2.934 N/A LEU 39.A N VAL 35.A O no hydrogen 2.973 N/A ARG 40.A N GLY 36.A O no hydrogen 2.915 N/A ARG 41.A N ASN 37.A O no hydrogen 2.917 N/A VAL 42.A N ALA 38.A O no hydrogen 2.956 N/A LEU 43.A N LEU 39.A O no hydrogen 2.891 N/A LEU 44.A N ARG 40.A O no hydrogen 2.981 N/A SER 45.A OG ARG 41.A O no hydrogen 2.567 N/A ASN 46.A N VAL 42.A O no hydrogen 3.146 N/A GLY 49.A N GLY 144.A O no hydrogen 2.965 N/A ALA 51.A N GLU 142.A O no hydrogen 3.329 N/A THR 53.A N LYS 140.A O no hydrogen 3.114 N/A THR 53.A OG1 GLU 142.A OE1 no hydrogen 3.005 N/A VAL 55.A N LEU 163.A O no hydrogen 3.327 N/A ARG 56.A N GLU 138.A O no hydrogen 2.880 N/A ARG 56.A NE GLU 138.A OE1 no hydrogen 3.395 N/A GLY 58.A N GLU 136.A O no hydrogen 3.440 N/A VAL 60.A N ILE 57.A O no hydrogen 3.490 N/A VAL 70.A N ILE 67.A O no hydrogen 3.361 N/A ARG 71.A N SER 128.A O no hydrogen 3.340 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.433 N/A ILE 77.A N ASP 73.A O no hydrogen 3.186 N/A LEU 78.A N VAL 74.A O no hydrogen 2.893 N/A LEU 79.A N LEU 75.A O no hydrogen 2.934 N/A ASN 80.A N ASP 76.A O no hydrogen 2.876 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 2.962 N/A VAL 81.A N ILE 77.A O no hydrogen 2.917 N/A ARG 82.A N LEU 78.A O no hydrogen 2.920 N/A ARG 82.A NH1 ASP 166.A O no hydrogen 3.367 N/A HIS 87.A N GLU 118.A O no hydrogen 2.931 N/A HIS 87.A ND1 GLU 118.A OE2 no hydrogen 3.145 N/A HIS 89.A N GLU 116.A O no hydrogen 3.047 N/A SER 90.A OG GLN 92.A O no hydrogen 3.377 N/A GLN 94.A NE2 SER 90.A OG no hydrogen 2.969 N/A GLN 94.A NE2 GLN 92.A O no hydrogen 2.963 N/A GLY 96.A N LEU 139.A O no hydrogen 2.927 N/A ARG 97.A N ASP 112.A O no hydrogen 3.335 N/A LEU 98.A N MET 137.A O no hydrogen 2.909 N/A VAL 100.A N LEU 135.A O no hydrogen 2.910 N/A GLY 102.A N ALA 133.A O no hydrogen 3.109 N/A ALA 104.A N LEU 129.A O no hydrogen 2.941 N/A VAL 106.A N ALA 127.A O no hydrogen 2.862 N/A ASP 112.A N ARG 97.A O no hydrogen 3.243 N/A VAL 117.A N GLY 114.A O no hydrogen 3.411 N/A GLU 118.A N HIS 87.A O no hydrogen 2.909 N/A ILE 120.A N VAL 85.A O no hydrogen 3.321 N/A ASN 123.A N ASN 121.A OD1 no hydrogen 3.514 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 3.139 N/A TYR 125.A OH GLU 72.A OE2 no hydrogen 2.822 N/A TYR 125.A OH SER 128.A OG no hydrogen 2.370 N/A ILE 126.A N VAL 106.A O no hydrogen 2.994 N/A ALA 127.A N VAL 106.A O no hydrogen 2.962 N/A SER 128.A OG TYR 125.A OH no hydrogen 2.370 N/A LEU 129.A N ALA 104.A O no hydrogen 2.892 N/A SER 130.A N GLY 69.A O no hydrogen 3.274 N/A SER 130.A OG GLY 69.A O no hydrogen 3.168 N/A ALA 133.A N GLU 131.A O no hydrogen 3.126 N/A THR 134.A OG1 VAL 100.A O no hydrogen 3.042 N/A LEU 135.A N VAL 100.A O no hydrogen 2.890 N/A MET 137.A N LEU 98.A O no hydrogen 2.912 N/A GLU 138.A N ARG 56.A O no hydrogen 2.906 N/A LEU 139.A N GLY 96.A O no hydrogen 2.879 N/A LYS 140.A N ALA 54.A O no hydrogen 2.932 N/A LYS 140.A NZ GLU 142.A OE1 no hydrogen 3.336 N/A GLU 142.A N ALA 51.A O no hydrogen 3.191 N/A TRP 143.A NE1 SER 90.A O no hydrogen 3.097 N/A GLY 144.A N GLY 49.A O no hydrogen 3.193 N/A GLY 146.A N PHE 169.A O no hydrogen 2.942 N/A ARG 148.A N ALA 167.A O no hydrogen 2.905 N/A THR 157.A OG1 THR 157.A O no hydrogen 2.286 N/A THR 158.A N GLU 156.A O no hydrogen 2.749 N/A THR 158.A OG1 GLU 156.A O no hydrogen 3.307 N/A PHE 162.A N ALA 159.A O no hydrogen 3.361 N/A LEU 163.A N VAL 55.A O no hydrogen 2.962 N/A LEU 165.A N THR 53.A O no hydrogen 3.265 N/A ALA 167.A N ARG 148.A O no hydrogen 2.917 N/A PHE 169.A N GLY 146.A O no hydrogen 2.874 N/A ARG 173.A N TRP 198.A O no hydrogen 2.909 N/A ARG 173.A NH1 GLN 16.A O no hydrogen 3.168 N/A ARG 174.A N TRP 198.A O no hydrogen 2.964 N/A ASN 176.A N GLU 196.A O no hydrogen 2.934 N/A SER 178.A N VAL 194.A O no hydrogen 2.903 N/A GLU 180.A N ARG 192.A O no hydrogen 2.886 N/A ALA 182.A N ILE 190.A O no hydrogen 2.965 N/A ARG 183.A N ASP 181.A OD2 no hydrogen 3.332 N/A GLU 186.A N VAL 184.A O no hydrogen 2.581 N/A ASP 191.A N LEU 27.A O no hydrogen 3.336 N/A ARG 192.A N GLU 180.A O no hydrogen 2.912 N/A LEU 193.A N ILE 24.A O no hydrogen 2.924 N/A VAL 194.A N SER 178.A O no hydrogen 2.927 N/A LEU 195.A N PHE 22.A O no hydrogen 2.924 N/A GLU 196.A N ASN 176.A O no hydrogen 2.867 N/A VAL 197.A N GLY 20.A O no hydrogen 2.910 N/A TRP 198.A N ARG 174.A O no hydrogen 2.878 N/A THR 199.A N GLN 18.A O no hydrogen 2.875 N/A ASN 200.A N PRO 171.A O no hydrogen 3.103 N/A ASN 200.A ND2 SER 202.A OG no hydrogen 2.998 N/A SER 204.A OG GLU 207.A OE2 no hydrogen 3.079 N/A ALA 208.A N SER 204.A O no hydrogen 3.246 N/A LEU 209.A N PRO 205.A O no hydrogen 2.948 N/A SER 210.A N GLN 206.A O no hydrogen 2.935 N/A SER 210.A OG GLN 206.A O no hydrogen 3.181 N/A GLN 211.A N GLU 207.A O no hydrogen 2.915 N/A ALA 212.A N ALA 208.A O no hydrogen 2.949 N/A ALA 213.A N LEU 209.A O no hydrogen 2.945 N/A SER 214.A N SER 210.A O no hydrogen 2.927 N/A SER 214.A OG SER 210.A O no hydrogen 2.741 N/A CYS 215.A N GLN 211.A O no hydrogen 2.944 N/A LEU 216.A N ALA 212.A O no hydrogen 2.950 N/A VAL 217.A N ALA 213.A O no hydrogen 2.939 N/A ALA 218.A N SER 214.A O no hydrogen 2.933 N/A LEU 219.A N CYS 215.A O no hydrogen 2.923 N/A PHE 220.A N LEU 216.A O no hydrogen 2.958 N/A LYS 224.A N GLU 221.A O no hydrogen 3.285 N/A