Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 2.A OD1 no hydrogen 3.239 N/A ASN 7.A ND2 ASN 28.A OD1 no hydrogen 3.486 N/A GLY 8.A N ASP 6.A OD1 no hydrogen 2.829 N/A ILE 11.A N GLY 138.A O no hydrogen 2.625 N/A LEU 12.A N ALA 23.A O no hydrogen 2.916 N/A GLY 13.A N ARG 136.A O no hydrogen 3.320 N/A ILE 14.A N VAL 21.A O no hydrogen 3.291 N/A GLY 16.A N PHE 19.A O no hydrogen 2.957 N/A VAL 21.A N ILE 14.A O no hydrogen 2.772 N/A ALA 23.A N LEU 12.A O no hydrogen 2.509 N/A GLY 24.A N GLU 202.A O no hydrogen 3.285 N/A THR 26.A OG1 GLY 24.A O no hydrogen 3.509 N/A ARG 27.A NH2 LYS 219.A O no hydrogen 3.485 N/A ILE 29.A N ASN 7.A O no hydrogen 3.219 N/A THR 30.A N SER 33.A O no hydrogen 3.368 N/A SER 33.A OG ASP 31.A O no hydrogen 3.232 N/A ASN 35.A N ASN 28.A O no hydrogen 2.740 N/A SER 36.A N ASN 28.A O no hydrogen 3.262 N/A ARG 37.A NE ASP 199.A OD2 no hydrogen 2.664 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 3.321 N/A CYS 45.A N ILE 49.A O no hydrogen 2.836 N/A CYS 45.A SG PHE 43.A O no hydrogen 3.514 N/A VAL 50.A N ALA 111.A O no hydrogen 3.000 N/A SER 52.A N ILE 109.A O no hydrogen 3.048 N/A SER 52.A OG LYS 41.A O no hydrogen 3.347 N/A ASN 54.A N HIS 107.A O no hydrogen 3.534 N/A PHE 56.A N TYR 105.A O no hydrogen 3.341 N/A ALA 57.A N ASN 7.A OD1 no hydrogen 2.812 N/A GLY 60.A N PHE 56.A O no hydrogen 3.228 N/A ASP 61.A N ALA 58.A O no hydrogen 2.817 N/A ALA 62.A N ALA 58.A O no hydrogen 2.791 N/A LEU 63.A N ASP 59.A O no hydrogen 3.152 N/A LYS 65.A N ASP 61.A O no hydrogen 2.991 N/A ARG 66.A N ALA 62.A O no hydrogen 3.248 N/A ARG 66.A NH1 TYR 104.A OH no hydrogen 3.111 N/A PHE 67.A N LEU 63.A O no hydrogen 3.235 N/A PHE 67.A N VAL 64.A O no hydrogen 2.556 N/A LYS 68.A N VAL 64.A O no hydrogen 2.764 N/A SER 70.A N ARG 66.A O no hydrogen 2.893 N/A VAL 71.A N PHE 67.A O no hydrogen 3.072 N/A TRP 73.A N ASN 69.A O no hydrogen 3.475 N/A TYR 74.A N SER 70.A O no hydrogen 3.085 N/A HIS 75.A N LYS 72.A O no hydrogen 2.788 N/A PHE 76.A N LYS 72.A O no hydrogen 2.794 N/A ASP 77.A N TRP 73.A O no hydrogen 3.178 N/A ASP 80.A N HIS 75.A O no hydrogen 2.928 N/A LEU 83.A N ASP 47.A OD1 no hydrogen 3.262 N/A SER 84.A OG ASN 86.A OD1 no hydrogen 2.934 N/A SER 87.A OG ASN 86.A OD1 no hydrogen 3.228 N/A ALA 89.A N ASN 86.A O no hydrogen 3.217 N/A ARG 90.A N SER 87.A O no hydrogen 3.179 N/A ASN 91.A N SER 87.A O no hydrogen 2.892 N/A ASN 91.A ND2 SER 70.A OG no hydrogen 3.345 N/A HIS 94.A N ASN 91.A O no hydrogen 2.794 N/A HIS 94.A ND1 ARG 90.A O no hydrogen 2.749 N/A LEU 95.A N ASN 91.A O no hydrogen 3.196 N/A TYR 97.A N GLN 93.A O no hydrogen 3.159 N/A GLY 98.A N HIS 94.A O no hydrogen 2.831 N/A LYS 99.A N LEU 96.A O no hydrogen 2.760 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.695 N/A VAL 106.A N TYR 104.A O no hydrogen 2.690 N/A HIS 107.A N ASN 54.A O no hydrogen 3.291 N/A ILE 109.A N SER 52.A O no hydrogen 3.179 N/A ILE 110.A N TYR 122.A O no hydrogen 3.232 N/A ALA 111.A N VAL 50.A O no hydrogen 2.579 N/A GLY 112.A N ALA 120.A O no hydrogen 3.385 N/A ASP 114.A N LYS 118.A O no hydrogen 2.764 N/A ALA 120.A N GLY 112.A O no hydrogen 3.208 N/A SER 123.A N GLU 131.A O no hydrogen 3.017 N/A SER 129.A OG ASP 125.A OD2 no hydrogen 2.447 N/A SER 129.A OG GLU 131.A OE1 no hydrogen 3.267 N/A GLU 131.A N SER 123.A O no hydrogen 3.444 N/A GLU 133.A N VAL 121.A O no hydrogen 3.095 N/A CYS 135.A SG CYS 135.A O no hydrogen 2.991 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 3.407 N/A GLY 138.A N ILE 11.A O no hydrogen 2.723 N/A PHE 148.A N ILE 145.A O no hydrogen 3.064 N/A LEU 149.A N MET 146.A O no hydrogen 2.728 N/A ASP 150.A N MET 146.A O no hydrogen 3.257 N/A GLN 152.A N LEU 149.A O no hydrogen 2.875 N/A VAL 153.A N LEU 149.A O no hydrogen 2.322 N/A ASN 154.A N LEU 149.A O no hydrogen 3.359 N/A LYS 156.A N ASP 150.A O no hydrogen 2.425 N/A GLU 160.A N VAL 167.A O no hydrogen 3.104 N/A VAL 167.A N THR 163.A OG1 no hydrogen 3.298 N/A LYS 169.A NZ GLN 158.A O no hydrogen 2.510 N/A LYS 169.A NZ TYR 159.A O no hydrogen 2.652 N/A LYS 172.A NZ TYR 173.A O no hydrogen 2.525 N/A VAL 179.A N SER 175.A O no hydrogen 3.286 N/A ILE 180.A N VAL 176.A O no hydrogen 2.966 N/A LYS 181.A N GLU 177.A O no hydrogen 3.281 N/A VAL 183.A N VAL 179.A O no hydrogen 2.570 N/A ARG 184.A N ILE 180.A O no hydrogen 2.902 N/A ASP 185.A N LEU 182.A O no hydrogen 2.844 N/A SER 186.A N VAL 183.A O no hydrogen 2.908 N/A SER 186.A OG LEU 182.A O no hydrogen 3.163 N/A PHE 187.A N VAL 183.A O no hydrogen 3.497 N/A THR 188.A OG1 ARG 184.A O no hydrogen 3.008 N/A THR 188.A OG1 ASP 185.A O no hydrogen 2.848 N/A ALA 190.A N PHE 187.A O no hydrogen 2.837 N/A THR 191.A N PHE 187.A O no hydrogen 2.646 N/A THR 191.A OG1 VAL 197.A O no hydrogen 3.446 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.482 N/A ARG 193.A N ALA 190.A O no hydrogen 2.906 N/A GLN 196.A N HIS 194.A ND1 no hydrogen 3.157 N/A ILE 203.A N GLU 214.A O no hydrogen 3.368 N/A LEU 204.A N LEU 22.A O no hydrogen 2.812 N/A VAL 206.A N ALA 20.A O no hydrogen 3.148 N/A THR 207.A N GLY 210.A O no hydrogen 2.785 N/A GLY 210.A N THR 207.A O no hydrogen 2.863 N/A ARG 212.A N ILE 205.A O no hydrogen 2.787 N/A GLU 214.A N ILE 203.A O no hydrogen 3.308 N/A