Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 49.A OD1 no hydrogen 2.781 N/A GLN 6.A N SER 3.A O no hydrogen 2.974 N/A LEU 7.A N SER 3.A O no hydrogen 3.481 N/A LEU 8.A N MET 4.A O no hydrogen 2.796 N/A GLU 9.A N LYS 5.A O no hydrogen 2.929 N/A ALA 10.A N LEU 7.A O no hydrogen 3.229 N/A GLY 11.A N LEU 7.A O no hydrogen 3.328 N/A VAL 12.A N LEU 7.A O no hydrogen 3.408 N/A PHE 14.A N GLY 11.A O no hydrogen 3.475 N/A HIS 16.A NE2 ASP 186.A OD2 no hydrogen 2.559 N/A ASN 22.A N THR 187.A O no hydrogen 3.282 N/A ASN 22.A ND2 CYS 189.A O no hydrogen 3.427 N/A LYS 24.A NZ ASP 192.A OD2 no hydrogen 2.361 N/A MET 25.A N ASN 22.A O no hydrogen 2.903 N/A LYS 26.A N PRO 23.A O no hydrogen 3.023 N/A TYR 28.A N MET 25.A O no hydrogen 3.154 N/A PHE 30.A N ILE 38.A O no hydrogen 2.703 N/A ARG 33.A N ILE 36.A O no hydrogen 2.974 N/A GLY 35.A N ARG 33.A O no hydrogen 2.673 N/A ILE 39.A N HIS 13.A O no hydrogen 3.133 N/A GLN 42.A N ASP 40.A OD1 no hydrogen 3.226 N/A LYS 43.A N ASP 40.A O no hydrogen 3.041 N/A THR 44.A N ASP 40.A O no hydrogen 3.228 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.250 N/A THR 44.A OG1 PRO 199.A O no hydrogen 3.065 N/A VAL 45.A N LEU 41.A O no hydrogen 3.165 N/A LYS 47.A N LYS 43.A O no hydrogen 2.863 N/A LYS 47.A NZ GLU 50.A OE2 no hydrogen 3.528 N/A VAL 48.A N THR 44.A O no hydrogen 2.789 N/A ALA 51.A N LYS 47.A O no hydrogen 3.393 N/A PHE 52.A N VAL 48.A O no hydrogen 2.888 N/A ASN 53.A N ASP 49.A O no hydrogen 2.881 N/A PHE 54.A N GLU 50.A O no hydrogen 2.890 N/A MET 55.A N ALA 51.A O no hydrogen 3.248 N/A ARG 56.A NE PHE 52.A O no hydrogen 3.481 N/A ARG 56.A NH1 GLU 221.A OE1 no hydrogen 2.961 N/A VAL 58.A N PHE 54.A O no hydrogen 3.246 N/A SER 60.A N GLU 57.A O no hydrogen 3.183 N/A ILE 65.A N GLN 87.A OE1 no hydrogen 3.334 N/A LEU 66.A N ALA 158.A O no hydrogen 3.159 N/A VAL 68.A N PHE 160.A O no hydrogen 2.678 N/A GLY 69.A N VAL 90.A O no hydrogen 3.292 N/A ALA 74.A N LYS 71.A O no hydrogen 3.104 N/A VAL 78.A N ALA 74.A O no hydrogen 3.382 N/A ARG 79.A N GLN 75.A O no hydrogen 3.385 N/A ASP 80.A N GLU 76.A O no hydrogen 2.426 N/A GLU 81.A N SER 77.A O no hydrogen 2.980 N/A ALA 82.A N VAL 78.A O no hydrogen 2.764 N/A ILE 83.A N ARG 79.A O no hydrogen 2.869 N/A ARG 84.A N ASP 80.A O no hydrogen 3.111 N/A ARG 84.A NH1 ASP 217.A OD1 no hydrogen 3.407 N/A ARG 84.A NH2 ASP 217.A OD1 no hydrogen 2.947 N/A SER 85.A N GLU 81.A O no hydrogen 2.875 N/A SER 85.A OG GLU 81.A O no hydrogen 2.888 N/A SER 85.A OG ALA 82.A O no hydrogen 3.482 N/A GLY 86.A N ILE 83.A O no hydrogen 3.221 N/A GLN 87.A N ALA 82.A O no hydrogen 2.730 N/A TYR 88.A OH ASP 151.A O no hydrogen 3.253 N/A VAL 90.A N PHE 67.A O no hydrogen 2.815 N/A TRP 94.A NE1 GLU 173.A OE1 no hydrogen 3.063 N/A GLY 97.A N GLU 173.A OE1 no hydrogen 3.447 N/A THR 98.A N LEU 95.A O no hydrogen 3.179 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.614 N/A LEU 99.A N GLU 173.A OE2 no hydrogen 2.550 N/A THR 100.A N GLU 173.A OE2 no hydrogen 3.052 N/A ASN 101.A N GLY 97.A O no hydrogen 3.009 N/A PHE 102.A N LEU 99.A O no hydrogen 3.167 N/A ILE 105.A N ASN 101.A O no hydrogen 3.078 N/A GLN 106.A N PHE 102.A O no hydrogen 3.095 N/A LYS 107.A N THR 104.A O no hydrogen 3.165 N/A ARG 108.A N ILE 105.A O no hydrogen 2.870 N/A ILE 109.A N ILE 105.A O no hydrogen 3.131 N/A GLN 110.A N GLN 106.A O no hydrogen 3.159 N/A HIS 111.A N ARG 108.A O no hydrogen 3.226 N/A LEU 112.A N ARG 108.A O no hydrogen 3.306 N/A LYS 113.A N ILE 109.A O no hydrogen 3.188 N/A LYS 114.A N GLN 110.A O no hydrogen 2.804 N/A ILE 115.A N HIS 111.A O no hydrogen 3.335 N/A GLU 116.A N LYS 113.A O no hydrogen 3.113 N/A MET 118.A N ILE 115.A O no hydrogen 3.188 N/A ALA 120.A N LYS 117.A O no hydrogen 3.219 N/A ASP 121.A N LYS 117.A O no hydrogen 2.823 N/A GLY 122.A N LYS 117.A O no hydrogen 2.991 N/A VAL 133.A N LYS 129.A O no hydrogen 2.901 N/A LEU 135.A N LYS 130.A O no hydrogen 3.132 N/A LYS 137.A N VAL 133.A O no hydrogen 2.720 N/A GLN 139.A N LYS 136.A O no hydrogen 3.148 N/A LEU 142.A N GLU 138.A O no hydrogen 2.690 N/A GLU 143.A N GLN 139.A O no hydrogen 2.803 N/A ARG 144.A N LYS 141.A O no hydrogen 3.215 N/A PHE 145.A N LYS 141.A O no hydrogen 3.323 N/A LEU 146.A N LEU 142.A O no hydrogen 3.303 N/A LYS 150.A N GLY 147.A O no hydrogen 3.348 N/A MET 152.A N ILE 149.A O no hydrogen 3.458 N/A ASP 157.A N THR 64.A O no hydrogen 3.287 N/A PHE 160.A N LEU 66.A O no hydrogen 2.724 N/A ILE 161.A N ILE 182.A O no hydrogen 3.211 N/A ARG 165.A NH1 ASN 188.A O no hydrogen 3.033 N/A LYS 166.A N ASP 163.A O no hydrogen 2.942 N/A LYS 166.A N ASP 163.A OD2 no hydrogen 3.070 N/A LYS 166.A NZ THR 70.A OG1 no hydrogen 2.783 N/A GLU 167.A N ASP 163.A O no hydrogen 2.814 N/A ARG 168.A N LYS 166.A O no hydrogen 2.800 N/A ALA 172.A N ARG 168.A O no hydrogen 2.890 N/A GLU 173.A N ILE 169.A O no hydrogen 2.636 N/A ALA 174.A N ALA 170.A O no hydrogen 2.869 N/A ALA 174.A N VAL 171.A O no hydrogen 3.010 N/A ARG 175.A N VAL 171.A O no hydrogen 3.088 N/A ARG 175.A NH1 GLU 193.A O no hydrogen 2.660 N/A LYS 176.A N ALA 172.A O no hydrogen 3.241 N/A HIS 178.A N ARG 175.A O no hydrogen 3.119 N/A ILE 179.A N ALA 174.A O no hydrogen 3.033 N/A ILE 181.A N ASP 195.A OD2 no hydrogen 3.330 N/A ILE 182.A N LEU 159.A O no hydrogen 2.960 N/A ILE 184.A N ILE 161.A O no hydrogen 3.139 N/A VAL 185.A N ILE 198.A O no hydrogen 3.018 N/A CYS 189.A SG ASN 188.A OD1 no hydrogen 3.801 N/A ASP 192.A N ASP 190.A OD1 no hydrogen 3.234 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.608 N/A ILE 194.A N PRO 191.A O no hydrogen 3.305 N/A ASP 195.A N ILE 181.A O no hydrogen 3.352 N/A TYR 196.A N ILE 181.A O no hydrogen 3.336 N/A ILE 198.A N GLY 183.A O no hydrogen 2.962 N/A ALA 200.A N VAL 185.A O no hydrogen 3.133 N/A ASN 201.A N VAL 12.A O no hydrogen 3.028 N/A ASN 201.A ND2 GLY 11.A O no hydrogen 3.508 N/A ASP 203.A N ASN 201.A OD1 no hydrogen 3.098 N/A ALA 207.A N ALA 204.A O no hydrogen 2.916 N/A VAL 208.A N ALA 204.A O no hydrogen 3.108 N/A THR 212.A N VAL 208.A O no hydrogen 2.939 N/A THR 212.A OG1 VAL 208.A O no hydrogen 2.529 N/A ALA 213.A N LYS 209.A O no hydrogen 3.173 N/A MET 215.A N LEU 211.A O no hydrogen 2.833 N/A ALA 216.A N THR 212.A O no hydrogen 3.197 N/A ASP 217.A N ALA 213.A O no hydrogen 3.124 N/A ASP 217.A N LYS 214.A O no hydrogen 3.061 N/A ALA 218.A N MET 215.A O no hydrogen 3.034 N/A ILE 220.A N ALA 216.A O no hydrogen 3.282 N/A GLU 221.A N ALA 218.A O no hydrogen 3.243 N/A ASN 223.A N ILE 219.A O no hydrogen 3.440 N/A GLN 224.A NE2 ILE 220.A O no hydrogen 3.384 N/A GLN 224.A NE2 ASN 223.A OD1 no hydrogen 3.113 N/A