Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 16.A N GLU 12.A O no hydrogen 3.230 N/A GLN 18.A N GLN 15.A O no hydrogen 3.369 N/A LEU 23.A N TRP 27.A O no hydrogen 2.823 N/A ASN 25.A N LEU 23.A O no hydrogen 2.431 N/A SER 28.A OG GLU 31.A OE2 no hydrogen 2.472 N/A SER 38.A OG ALA 37.A O no hydrogen 2.500 N/A VAL 43.A N LEU 39.A O no hydrogen 3.293 N/A THR 54.A OG1 TYR 58.A OH no hydrogen 3.301 N/A THR 54.A OG1 GLU 72.A OE2 no hydrogen 2.426 N/A GLY 56.A N THR 54.A O no hydrogen 2.798 N/A TYR 58.A OH THR 54.A OG1 no hydrogen 3.301 N/A TYR 58.A OH GLU 72.A OE1 no hydrogen 3.353 N/A LYS 61.A N ASN 60.A OD1 no hydrogen 2.884 N/A ARG 64.A NE ASN 60.A OD1 no hydrogen 3.204 N/A ALA 66.A N PHE 63.A O no hydrogen 3.177 N/A GLN 67.A NE2 PHE 63.A O no hydrogen 3.662 N/A CYS 68.A N ARG 64.A O no hydrogen 3.242 N/A CYS 68.A SG PRO 69.A O no hydrogen 3.454 N/A CYS 68.A SG GLU 72.A OE1 no hydrogen 3.164 N/A ILE 70.A N GLN 44.A O no hydrogen 3.360 N/A ARG 73.A N PRO 69.A O no hydrogen 3.312 N/A ARG 73.A NH1 ASN 150.A OD1 no hydrogen 2.986 N/A ARG 73.A NH2 ASN 150.A OD1 no hydrogen 3.214 N/A LEU 74.A N ILE 70.A O no hydrogen 2.647 N/A THR 75.A N ILE 71.A O no hydrogen 2.812 N/A THR 75.A OG1 ILE 71.A O no hydrogen 3.192 N/A ASN 76.A N GLU 72.A O no hydrogen 2.953 N/A SER 77.A N ARG 73.A O no hydrogen 2.948 N/A SER 77.A N LEU 74.A O no hydrogen 3.282 N/A SER 77.A OG ARG 73.A O no hydrogen 3.073 N/A SER 77.A OG LEU 74.A O no hydrogen 2.506 N/A LEU 78.A N LEU 74.A O no hydrogen 3.274 N/A MET 80.A N LEU 78.A O no hydrogen 2.808 N/A ARG 83.A N ASN 81.A O no hydrogen 2.515 N/A ASN 85.A N GLY 82.A O no hydrogen 3.478 N/A LYS 87.A NZ ARG 83.A O no hydrogen 3.341 N/A LYS 88.A NZ ASN 76.A OD1 no hydrogen 3.527 N/A VAL 92.A N LYS 88.A O no hydrogen 2.989 N/A ARG 93.A N LEU 89.A O no hydrogen 3.155 N/A ILE 94.A N LYS 90.A O no hydrogen 3.237 N/A ILE 95.A N ALA 91.A O no hydrogen 3.113 N/A LYS 96.A N VAL 92.A O no hydrogen 3.160 N/A HIS 97.A N ARG 93.A O no hydrogen 2.992 N/A THR 98.A N ILE 94.A O no hydrogen 2.651 N/A THR 98.A OG1 ILE 94.A O no hydrogen 3.280 N/A THR 98.A OG1 ILE 95.A O no hydrogen 2.952 N/A LEU 99.A N ILE 95.A O no hydrogen 3.119 N/A ASP 100.A N LYS 96.A O no hydrogen 3.289 N/A ILE 101.A N HIS 97.A O no hydrogen 3.203 N/A ILE 102.A N THR 98.A O no hydrogen 3.243 N/A LEU 105.A N ILE 101.A O no hydrogen 3.283 N/A ASN 109.A N GLN 108.A OE1 no hydrogen 3.373 N/A ASN 109.A ND2 SER 28.A O no hydrogen 3.038 N/A GLN 112.A NE2 ASP 116.A OD2 no hydrogen 2.842 N/A VAL 113.A N ASN 109.A O no hydrogen 3.064 N/A VAL 114.A N PRO 110.A O no hydrogen 3.078 N/A VAL 115.A N ILE 111.A O no hydrogen 2.863 N/A ASP 116.A N GLN 112.A O no hydrogen 2.910 N/A ALA 117.A N VAL 113.A O no hydrogen 2.831 N/A ILE 118.A N VAL 114.A O no hydrogen 3.082 N/A THR 119.A N VAL 115.A O no hydrogen 2.988 N/A ASN 120.A N ASP 116.A O no hydrogen 3.051 N/A THR 121.A N ALA 117.A O no hydrogen 3.006 N/A THR 121.A N ILE 118.A O no hydrogen 2.990 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.361 N/A GLY 122.A N ILE 118.A O no hydrogen 2.903 N/A ARG 124.A N GLU 199.A OE1 no hydrogen 3.345 N/A ASP 126.A N VAL 141.A O no hydrogen 2.941 N/A THR 127.A OG1 GLN 139.A O no hydrogen 3.133 N/A THR 128.A N GLN 139.A O no hydrogen 2.893 N/A THR 128.A OG1 ARG 129.A O no hydrogen 3.383 N/A VAL 130.A N ARG 137.A O no hydrogen 3.173 N/A GLN 139.A N THR 128.A O no hydrogen 2.878 N/A VAL 141.A N ASP 126.A O no hydrogen 2.767 N/A ARG 147.A N SER 144.A OG no hydrogen 3.102 N/A ARG 148.A N SER 144.A O no hydrogen 2.833 N/A ARG 148.A NH1 SER 38.A OG no hydrogen 3.298 N/A VAL 149.A N PRO 145.A O no hydrogen 3.151 N/A ASN 150.A N LEU 146.A O no hydrogen 2.829 N/A GLN 151.A N ARG 147.A O no hydrogen 2.731 N/A ALA 152.A N ARG 148.A O no hydrogen 2.965 N/A ILE 153.A N VAL 149.A O no hydrogen 3.203 N/A ALA 154.A N ASN 150.A O no hydrogen 3.299 N/A LEU 155.A N GLN 151.A O no hydrogen 2.961 N/A LEU 156.A N ALA 152.A O no hydrogen 3.162 N/A THR 157.A N ILE 153.A O no hydrogen 3.206 N/A THR 157.A OG1 ILE 153.A O no hydrogen 3.272 N/A THR 157.A OG1 ALA 154.A O no hydrogen 3.002 N/A ILE 158.A N ALA 154.A O no hydrogen 3.135 N/A GLY 159.A N LEU 155.A O no hydrogen 2.823 N/A ALA 160.A N LEU 156.A O no hydrogen 2.816 N/A ARG 161.A N THR 157.A O no hydrogen 2.839 N/A GLU 162.A N ILE 158.A O no hydrogen 2.993 N/A ALA 163.A N GLY 159.A O no hydrogen 3.207 N/A ALA 164.A N ALA 160.A O no hydrogen 2.984 N/A LYS 169.A NZ GLU 177.A OE1 no hydrogen 3.311 N/A THR 174.A N THR 170.A O no hydrogen 3.022 N/A LEU 175.A N ILE 171.A O no hydrogen 2.851 N/A ALA 176.A N ALA 172.A O no hydrogen 3.200 N/A GLU 177.A N GLU 173.A O no hydrogen 2.981 N/A GLU 178.A N THR 174.A O no hydrogen 2.777 N/A LEU 179.A N LEU 175.A O no hydrogen 2.902 N/A ILE 180.A N ALA 176.A O no hydrogen 3.010 N/A ASN 181.A N GLU 177.A O no hydrogen 2.894 N/A ALA 182.A N GLU 178.A O no hydrogen 2.947 N/A ALA 183.A N LEU 179.A O no hydrogen 2.980 N/A LYS 184.A N ILE 180.A O no hydrogen 3.071 N/A GLY 185.A N ASN 181.A O no hydrogen 2.896 N/A SER 186.A OG THR 188.A OG1 no hydrogen 2.853 N/A THR 188.A OG1 SER 186.A OG no hydrogen 2.853 N/A SER 189.A OG GLU 178.A OE2 no hydrogen 3.392 N/A ALA 191.A N GLU 178.A OE2 no hydrogen 2.987 N/A ILE 192.A N SER 189.A OG no hydrogen 3.376 N/A LYS 193.A N SER 189.A O no hydrogen 3.168 N/A LYS 194.A N TYR 190.A O no hydrogen 2.917 N/A LYS 194.A NZ TYR 190.A OH no hydrogen 2.600 N/A LYS 195.A N ALA 191.A O no hydrogen 2.982 N/A ASP 196.A N ILE 192.A O no hydrogen 2.774 N/A GLU 197.A N LYS 193.A O no hydrogen 2.764 N/A LEU 198.A N LYS 194.A O no hydrogen 3.333 N/A GLU 199.A N LYS 195.A O no hydrogen 2.983 N/A ARG 200.A N ASP 196.A O no hydrogen 2.876 N/A VAL 201.A N GLU 197.A O no hydrogen 3.189 N/A ALA 202.A N LEU 198.A O no hydrogen 3.331 N/A SER 204.A N ARG 200.A O no hydrogen 3.332 N/A SER 204.A OG VAL 201.A O no hydrogen 3.189 N/A SER 204.A OG ASN 205.A OD1 no hydrogen 3.174 N/A ASN 205.A N VAL 201.A O no hydrogen 2.856 N/A ASN 205.A ND2 ARG 138.A O no hydrogen 3.650 N/A