Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uq8_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 55.A ND1 no hydrogen 3.136 N/A MET 1.A N GLU 135.A OE2 no hydrogen 2.875 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.201 N/A ARG 4.A NH1 GLU 2.A OE2 no hydrogen 3.116 N/A ARG 4.A NH2 SER 66.A OG no hydrogen 2.924 N/A LEU 5.A N VAL 58.A O no hydrogen 2.908 N/A ALA 7.A N GLU 60.A O no hydrogen 2.910 N/A TYR 8.A N TYR 38.A O no hydrogen 3.121 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.553 N/A GLY 12.A N GLU 13.A OE1 no hydrogen 3.103 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.730 N/A LYS 14.A NZ SER 16.A OG no hydrogen 3.368 N/A ALA 17.A N LYS 14.A O no hydrogen 2.966 N/A LEU 18.A N LYS 14.A O no hydrogen 3.313 N/A ARG 19.A N PRO 15.A O no hydrogen 2.907 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 3.399 N/A ARG 20.A N SER 16.A O no hydrogen 2.871 N/A LYS 23.A N LEU 18.A O no hydrogen 2.488 N/A LEU 24.A N VAL 39.A O no hydrogen 2.866 N/A GLY 26.A N VAL 37.A O no hydrogen 2.889 N/A VAL 27.A N VAL 86.A O no hydrogen 2.931 N/A MET 28.A N ARG 35.A O no hydrogen 2.965 N/A TYR 29.A N PHE 88.A O no hydrogen 2.888 N/A ASN 30.A N LEU 33.A O no hydrogen 2.988 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.504 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.181 N/A ARG 35.A N MET 28.A O no hydrogen 2.874 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.155 N/A VAL 37.A N GLY 26.A O no hydrogen 2.910 N/A TYR 38.A N TYR 8.A O no hydrogen 2.751 N/A VAL 39.A N LEU 24.A O no hydrogen 2.933 N/A LEU 41.A N GLY 22.A O no hydrogen 2.622 N/A VAL 42.A N ASP 40.A OD1 no hydrogen 3.095 N/A PHE 44.A N ASP 40.A O no hydrogen 2.888 N/A ASP 45.A N LEU 41.A O no hydrogen 2.903 N/A LYS 46.A N VAL 42.A O no hydrogen 2.890 N/A VAL 47.A N GLU 43.A O no hydrogen 2.915 N/A PHE 48.A N PHE 44.A O no hydrogen 2.813 N/A ARG 49.A N ASP 45.A O no hydrogen 2.936 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.202 N/A ALA 51.A N VAL 47.A O no hydrogen 2.154 N/A SER 52.A OG HIS 54.A ND1 no hydrogen 2.682 N/A HIS 55.A N SER 52.A O no hydrogen 2.898 N/A ILE 57.A N THR 69.A O no hydrogen 2.896 N/A VAL 58.A N TYR 3.A O no hydrogen 2.900 N/A LEU 59.A N LEU 67.A O no hydrogen 2.899 N/A GLU 60.A N LEU 5.A O no hydrogen 2.864 N/A LEU 61.A N GLN 65.A O no hydrogen 2.832 N/A GLY 64.A N LEU 61.A O no hydrogen 3.271 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.669 N/A LEU 67.A N LEU 59.A O no hydrogen 2.926 N/A THR 69.A N ILE 57.A O no hydrogen 2.887 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.144 N/A LEU 70.A N PHE 89.A O no hydrogen 2.871 N/A ARG 72.A N ASP 87.A O no hydrogen 2.891 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 2.833 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.748 N/A ASN 75.A N HIS 85.A O no hydrogen 2.561 N/A ASP 77.A N ARG 82.A O no hydrogen 2.308 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.819 N/A ARG 80.A N ASP 77.A O no hydrogen 2.948 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 2.761 N/A ARG 82.A N ASP 77.A O no hydrogen 3.207 N/A GLU 84.A N ASN 75.A O no hydrogen 2.631 N/A VAL 86.A N PRO 25.A O no hydrogen 2.931 N/A ASP 87.A N GLN 73.A O no hydrogen 2.687 N/A PHE 88.A N VAL 27.A O no hydrogen 2.868 N/A PHE 89.A N LEU 70.A O no hydrogen 2.861 N/A VAL 90.A N TYR 29.A O no hydrogen 2.869 N/A SER 92.A N VAL 90.A O no hydrogen 2.630 N/A SER 92.A OG ASP 93.A O no hydrogen 3.464 N/A SER 92.A OG ASP 93.A OD1 no hydrogen 3.559 N/A MET 98.A N VAL 126.A O no hydrogen 2.877 N/A VAL 100.A N ILE 124.A O no hydrogen 2.869 N/A ARG 103.A N ILE 137.A O no hydrogen 2.541 N/A ALA 109.A N SER 142.A O no hydrogen 2.867 N/A GLY 110.A N LEU 144.A O no hydrogen 2.638 N/A ARG 112.A N PRO 108.A O no hydrogen 2.832 N/A ALA 113.A N ALA 109.A O no hydrogen 2.892 N/A GLY 114.A N GLY 110.A O no hydrogen 3.075 N/A GLY 114.A N VAL 111.A O no hydrogen 3.178 N/A GLY 115.A N GLY 110.A O no hydrogen 3.134 N/A VAL 116.A N VAL 175.A O no hydrogen 2.924 N/A GLN 118.A N ALA 173.A O no hydrogen 2.884 N/A ILE 120.A N ILE 171.A O no hydrogen 2.322 N/A HIS 121.A N ILE 171.A O no hydrogen 3.389 N/A ILE 124.A N VAL 100.A O no hydrogen 2.861 N/A VAL 126.A N MET 98.A O no hydrogen 2.905 N/A LYS 127.A N GLU 162.A O no hydrogen 3.246 N/A VAL 128.A N VAL 96.A O no hydrogen 2.898 N/A ARG 131.A N SER 129.A OG no hydrogen 3.407 N/A ASN 132.A N SER 129.A O no hydrogen 3.301 N/A ASN 132.A ND2 PRO 159.A O no hydrogen 3.638 N/A VAL 139.A N ARG 103.A O no hydrogen 2.878 N/A VAL 141.A N VAL 105.A O no hydrogen 3.248 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.219 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.509 N/A GLY 147.A N VAL 174.A O no hydrogen 2.249 N/A ASP 148.A N GLU 145.A O no hydrogen 2.851 N/A LEU 150.A N ALA 172.A O no hydrogen 2.702 N/A ALA 164.A N LEU 125.A O no hydrogen 2.393 N/A GLU 169.A N SER 166.A O no hydrogen 2.871 N/A THR 170.A OG1 LEU 150.A O no hydrogen 2.456 N/A ILE 171.A N LEU 150.A O no hydrogen 2.887 N/A ALA 173.A N GLN 118.A O no hydrogen 2.945 N/A VAL 174.A N ASP 148.A O no hydrogen 2.948 N/A VAL 175.A N VAL 116.A O no hydrogen 2.867 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.231 N/A LYS 182.A N ASP 179.A O no hydrogen 3.359 N/A LEU 183.A N VAL 180.A O no hydrogen 2.709 N/A GLU 186.A N LEU 183.A O no hydrogen 2.520 N/A ALA 187.A N ALA 184.A O no hydrogen 3.340 N/A