Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ce0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.980 N/A VAL 5.A N LYS 23.A O no hydrogen 2.943 N/A GLN 6.A N GLN 123.A OE1 no hydrogen 3.109 N/A GLN 6.A NE2 TYR 102.A O no hydrogen 3.327 N/A GLN 6.A NE2 THR 125.A OG1 no hydrogen 3.128 N/A SER 7.A N SER 21.A O no hydrogen 3.114 N/A GLU 10.A N LEU 126.A O no hydrogen 3.095 N/A LYS 12.A N THR 128.A O no hydrogen 3.055 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 2.474 N/A LYS 13.A NZ SER 131.A O no hydrogen 3.006 N/A GLY 15.A N LEU 94C.A O no hydrogen 2.777 N/A ALA 16.A N LYS 13.A O no hydrogen 3.157 N/A VAL 18.A N ILE 91.A O no hydrogen 3.078 N/A ILE 20.A N MET 89.A O no hydrogen 2.858 N/A SER 21.A N SER 7.A OG no hydrogen 3.393 N/A LYS 23.A N VAL 5.A O no hydrogen 2.878 N/A THR 24.A N GLY 85.A O no hydrogen 2.806 N/A SER 25.A N GLN 3.A O no hydrogen 3.115 N/A SER 25.A OG GLN 3.A O no hydrogen 3.505 N/A ARG 28.A NE GLU 75B.A OE2 no hydrogen 3.300 N/A ARG 28.A NH1 SER 80G.A O no hydrogen 3.527 N/A ARG 28.A NH2 GLU 75B.A OE1 no hydrogen 2.825 N/A PHE 29.A N SER 83.A OG no hydrogen 2.958 N/A ASN 30.A N GLU 75B.A OE2 no hydrogen 3.358 N/A PHE 31.A N ARG 28.A O no hydrogen 3.072 N/A ILE 34.A N ILE 51.A O no hydrogen 3.040 N/A ASN 35.A N ALA 105.A O no hydrogen 2.772 N/A ASN 35.A ND2 HIS 33.A O no hydrogen 3.548 N/A ASN 35.A ND2 ALA 105.A O no hydrogen 3.432 N/A ASN 35.A ND2 TRP 116D.A O no hydrogen 2.718 N/A TRP 36.A N GLY 49.A O no hydrogen 2.657 N/A ILE 37.A N PHE 103.A O no hydrogen 2.849 N/A ARG 38.A N GLU 46.A O no hydrogen 2.993 N/A ARG 38.A NH1 ASP 98.A OD1 no hydrogen 2.640 N/A GLN 39.A N THR 101.A O no hydrogen 2.916 N/A THR 40.A N GLY 44.A O no hydrogen 3.298 N/A GLU 46.A N ARG 38.A O no hydrogen 2.799 N/A MET 48.A N TRP 36.A O no hydrogen 2.887 N/A GLY 49.A N TRP 36.A O no hydrogen 3.196 N/A TRP 50.A N ASN 59.A O no hydrogen 3.143 N/A ILE 51.A N ILE 34.A O no hydrogen 3.042 N/A SER 52.A N ASP 57.A O no hydrogen 3.100 N/A SER 52.A OG SER 55.A OG no hydrogen 3.192 N/A TYR 54.A N SER 52.A OG no hydrogen 3.323 N/A SER 55.A N SER 52.A OG no hydrogen 3.186 N/A SER 55.A OG SER 52.A OG no hydrogen 3.192 N/A GLY 56.A N SER 52.A O no hydrogen 2.747 N/A ASP 57.A N SER 55.A OG no hydrogen 3.412 N/A LYS 58.A NZ MET 70.A O no hydrogen 2.887 N/A ASN 59.A N TRP 50.A O no hydrogen 3.031 N/A ALA 61.A N MET 48.A O no hydrogen 3.026 N/A PHE 64.A N ALA 61.A O no hydrogen 2.910 N/A ILE 69.A N GLU 90.A O no hydrogen 2.924 N/A THR 71.A N TYR 88.A O no hydrogen 2.954 N/A ASP 73.A N ALA 86.A O no hydrogen 3.110 N/A THR 82.A OG1 THR 79F.A OG1 no hydrogen 2.368 N/A SER 83.A N TYR 27.A O no hydrogen 2.874 N/A SER 83.A OG TYR 27.A O no hydrogen 3.164 N/A SER 83.A OG GLU 75B.A OE2 no hydrogen 3.077 N/A THR 84.A N VAL 76C.A O no hydrogen 2.940 N/A THR 84.A OG1 VAL 76C.A O no hydrogen 3.117 N/A GLY 85.A N THR 24.A O no hydrogen 3.190 N/A GLY 85.A N THR 24.A OG1 no hydrogen 3.202 N/A ALA 87.A N CYS 22.A O no hydrogen 2.935 N/A TYR 88.A N THR 71.A O no hydrogen 2.768 N/A TYR 88.A OH ASP 73.A OD2 no hydrogen 2.924 N/A MET 89.A N ILE 20.A O no hydrogen 2.885 N/A GLU 90.A N ILE 69.A O no hydrogen 2.880 N/A ILE 91.A N VAL 18.A O no hydrogen 2.997 N/A LYS 95.A N ASP 98.A OD2 no hydrogen 2.933 N/A ASP 98.A N LYS 95.A O no hydrogen 3.137 N/A THR 99.A N PHE 96.A O no hydrogen 3.235 N/A THR 99.A OG1 PHE 96.A O no hydrogen 3.159 N/A THR 99.A OG1 VAL 129.A O no hydrogen 3.394 N/A GLY 100.A N LEU 127.A O no hydrogen 3.063 N/A THR 101.A N GLN 39.A O no hydrogen 3.183 N/A TYR 102.A N THR 125.A O no hydrogen 2.926 N/A TYR 102.A OH ASP 98.A O no hydrogen 3.085 N/A PHE 103.A N ILE 37.A O no hydrogen 2.695 N/A CYS 104.A N GLN 6.A OE1 no hydrogen 3.036 N/A ALA 105.A N ASN 35.A O no hydrogen 2.827 N/A LYS 106.A N LEU 120.A O no hydrogen 2.669 N/A GLY 107.A N HIS 33.A O no hydrogen 2.783 N/A LEU 108.A N THR 115C.A O no hydrogen 2.935 N/A GLY 112.A N ASP 111.A OD1 no hydrogen 2.660 N/A TYR 119.A N LYS 106.A O no hydrogen 2.567 N/A TRP 121.A NE1 PRO 118F.A O no hydrogen 3.201 N/A GLY 122.A N CYS 104.A O no hydrogen 2.994 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.678 N/A GLN 123.A NE2 GLN 6.A O no hydrogen 3.165 N/A THR 125.A N TYR 102.A O no hydrogen 2.940 N/A THR 125.A OG1 SER 7.A O no hydrogen 2.772 N/A LEU 127.A N GLY 100.A O no hydrogen 2.920 N/A THR 128.A N GLU 10.A O no hydrogen 3.222 N/A THR 128.A OG1 GLU 10.A O no hydrogen 2.946 N/A VAL 129.A N THR 99.A OG1 no hydrogen 2.949 N/A ALA 132.A N SER 130.A OG no hydrogen 3.110 N/A SER 138.A OG ASP 162.A OD1 no hydrogen 2.823 N/A SER 138.A OG ASP 162.A OD2 no hydrogen 3.450 N/A PHE 140.A N LEU 159.A O no hydrogen 2.830 N/A LEU 142.A N GLY 157.A O no hydrogen 2.824 N/A SER 145.A N ALA 155.A O no hydrogen 2.855 N/A SER 145.A OG ASP 235.A OD2 no hydrogen 3.299 N/A SER 146.A N ASP 235.A OD2 no hydrogen 3.394 N/A LYS 147.A N THR 153.A O no hydrogen 3.012 N/A SER 148.A N THR 153.A O no hydrogen 3.365 N/A THR 149.A OG1 GLY 237.A O no hydrogen 3.271 N/A GLY 151.A N SER 148.A OG no hydrogen 3.055 N/A GLY 152.A N SER 148.A O no hydrogen 2.717 N/A THR 153.A N SER 148.A O no hydrogen 3.208 N/A ALA 154.A N VAL 202.A O no hydrogen 2.899 N/A ALA 155.A N SER 145.A O no hydrogen 2.869 N/A LEU 156.A N VAL 200.A O no hydrogen 3.019 N/A GLY 157.A N LEU 142.A O no hydrogen 3.287 N/A CYS 158.A N SER 198.A O no hydrogen 2.996 N/A LEU 159.A N PHE 140.A O no hydrogen 2.758 N/A VAL 160.A N LEU 196.A O no hydrogen 3.122 N/A LYS 161.A N SER 138.A O no hydrogen 2.908 N/A LYS 161.A NZ SER 195.A OG no hydrogen 3.098 N/A TYR 163.A N TYR 194.A O no hydrogen 3.191 N/A SER 171.A N ASN 215.A O no hydrogen 2.918 N/A SER 171.A OG ASN 215.A OD1 no hydrogen 3.379 N/A ASN 173.A N ILE 213.A O no hydrogen 2.909 N/A ASN 173.A ND2 THR 211.A O no hydrogen 2.871 N/A SER 174.A N ASN 215.A OD1 no hydrogen 3.055 N/A GLY 175.A N TRP 172.A O no hydrogen 3.051 N/A ALA 176.A N ASN 173.A O no hydrogen 3.036 N/A LEU 177.A N TRP 172.A O no hydrogen 3.150 N/A HIS 182.A N VAL 199.A O no hydrogen 2.865 N/A PHE 184.A N SER 197.A O no hydrogen 3.082 N/A VAL 187.A N SER 195.A O no hydrogen 2.677 N/A GLN 189.A N LEU 193.A O no hydrogen 3.040 N/A GLY 192.A N GLN 189.A O no hydrogen 3.125 N/A TYR 194.A N TYR 163.A O no hydrogen 2.819 N/A SER 195.A N VAL 187.A O no hydrogen 3.324 N/A LEU 196.A N VAL 160.A O no hydrogen 3.181 N/A SER 198.A N CYS 158.A O no hydrogen 3.124 N/A VAL 199.A N HIS 182.A O no hydrogen 2.998 N/A VAL 200.A N LEU 156.A O no hydrogen 2.760 N/A THR 201.A N GLY 180.A O no hydrogen 3.175 N/A VAL 202.A N ALA 154.A O no hydrogen 2.952 N/A SER 204.A N GLY 152.A O no hydrogen 3.029 N/A SER 206.A N PRO 203.A O no hydrogen 3.238 N/A SER 206.A OG PRO 203.A O no hydrogen 2.656 N/A SER 206.A OG TYR 212.A OH no hydrogen 2.835 N/A THR 211.A N GLN 210.A OE1 no hydrogen 3.225 N/A TYR 212.A OH SER 206.A OG no hydrogen 2.835 N/A ILE 213.A N ASN 173.A OD1 no hydrogen 2.960 N/A CYS 214.A N LYS 227.A O no hydrogen 3.034 N/A CYS 214.A SG LYS 227.A O no hydrogen 3.579 N/A ASN 215.A N SER 171.A O no hydrogen 2.772 N/A VAL 216.A N VAL 225.A O no hydrogen 2.826 N/A ASN 217.A N THR 169.A O no hydrogen 2.889 N/A ASN 222.A N LYS 219.A O no hydrogen 3.217 N/A THR 223.A N HIS 218.A O no hydrogen 3.284 N/A VAL 225.A N VAL 216.A O no hydrogen 2.912 N/A LYS 227.A N CYS 214.A O no hydrogen 3.080 N/A VAL 229.A N TYR 212.A O no hydrogen 3.455 N/A SER 233.A OG PRO 144.A O no hydrogen 2.524 N/A ASP 235.A N SER 233.A OG no hydrogen 3.109 N/A GLY 237.A N ASP 235.A OD1 no hydrogen 3.066 N/A LEU 238.A N ASP 235.A O no hydrogen 3.162 N/A GLU 239.A N ASP 235.A O no hydrogen 2.836 N/A VAL 240.A N LYS 236.A O no hydrogen 3.235 N/A ARG 92A.A N ARG 67.A O no hydrogen 3.096 N/A ARG 92A.A NE GLU 90.A OE2 no hydrogen 3.120 N/A ARG 92A.A NH2 GLU 90.A OE2 no hydrogen 2.877 N/A VAL 76C.A N THR 84.A O no hydrogen 2.682 N/A LEU 94C.A N ALA 16.A O no hydrogen 3.425 N/A VAL 78E.A N THR 82.A O no hydrogen 3.246 N/A THR 79F.A N THR 82.A O no hydrogen 3.239 N/A THR 79F.A OG1 THR 82.A OG1 no hydrogen 2.368 N/A