Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ttw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 23.A O no hydrogen 3.055 N/A GLN 5.A NE2 PHE 86.A O no hydrogen 2.711 N/A SER 6.A N SER 21.A O no hydrogen 3.224 N/A SER 6.A OG GLN 5.A O no hydrogen 2.488 N/A LEU 10.A N LYS 103.A O no hydrogen 2.870 N/A ALA 12.A N GLU 105.A O no hydrogen 2.805 N/A SER 13.A OG THR 14.A O no hydrogen 3.258 N/A GLY 15.A N LEU 78.A O no hydrogen 2.700 N/A VAL 18.A N ILE 75.A O no hydrogen 2.788 N/A ILE 20.A N LEU 73.A O no hydrogen 2.723 N/A SER 21.A OG ASP 70.A OD1 no hydrogen 3.169 N/A ARG 23.A N THR 4.A O no hydrogen 3.256 N/A ALA 24.A N THR 69.A O no hydrogen 3.157 N/A ILE 28.A N GLY 68.A O no hydrogen 2.454 N/A ALA 34.A N GLN 89.A O no hydrogen 3.128 N/A TRP 35.A N ILE 48.A O no hydrogen 2.680 N/A TYR 36.A N TYR 87.A O no hydrogen 3.034 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.450 N/A GLN 37.A N ARG 45.A O no hydrogen 2.693 N/A GLN 37.A NE2 GLU 81.A O no hydrogen 3.619 N/A GLN 38.A N THR 85.A O no hydrogen 2.807 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.196 N/A ARG 39.A NE GLU 81.A O no hydrogen 2.942 N/A LEU 47.A N TRP 35.A O no hydrogen 2.699 N/A ILE 48.A N TRP 35.A O no hydrogen 3.443 N/A TYR 49.A N ALA 53.A O no hydrogen 2.955 N/A ARG 50.A N TYR 91.A OH no hydrogen 2.791 N/A ARG 50.A NH1 GLY 30A.A O no hydrogen 2.217 N/A GLY 51.A N VAL 33.A O no hydrogen 2.869 N/A ALA 52.A N ARG 50.A O no hydrogen 3.111 N/A ALA 53.A N TYR 49.A O no hydrogen 2.937 N/A LEU 55.A N LEU 47.A O no hydrogen 3.001 N/A VAL 58.A N LEU 55.A O no hydrogen 3.072 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.250 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.825 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.608 N/A PHE 62.A N PRO 59.A O no hydrogen 3.470 N/A ARG 63.A N THR 74.A O no hydrogen 3.021 N/A ARG 63.A NE ARG 63.A O no hydrogen 2.456 N/A SER 65.A N THR 72.A O no hydrogen 3.111 N/A THR 69.A N ALA 67.A O no hydrogen 2.721 N/A PHE 71.A N CYS 22.A O no hydrogen 2.876 N/A THR 72.A N SER 65.A O no hydrogen 2.888 N/A THR 72.A OG1 ILE 20.A O no hydrogen 2.659 N/A LEU 73.A N ILE 20.A O no hydrogen 2.871 N/A THR 74.A N ARG 63.A O no hydrogen 3.108 N/A ILE 75.A N VAL 18.A O no hydrogen 2.851 N/A GLY 76.A N ARG 61.A O no hydrogen 3.385 N/A LEU 78.A N ASP 16.A O no hydrogen 2.671 N/A TYR 87.A N TYR 36.A O no hydrogen 2.667 N/A GLN 89.A N ALA 34.A O no hydrogen 3.045 N/A GLN 90.A N THR 97.A O no hydrogen 3.068 N/A TYR 91.A N TRP 32.A O no hydrogen 3.279 N/A THR 97.A N GLN 90.A O no hydrogen 3.426 N/A GLN 100.A NE2 GLN 5.A O no hydrogen 2.516 N/A GLY 101.A N GLN 5.A OE1 no hydrogen 3.199 N/A THR 102.A OG1 PRO 7.A O no hydrogen 3.006 N/A THR 102.A OG1 GLY 101.A O no hydrogen 3.051 N/A LYS 103.A N SER 8.A O no hydrogen 2.985 N/A LYS 107.A NZ SER 11.A OG no hydrogen 3.172 N/A ARG 108.A NE ASP 170.A OD1 no hydrogen 2.991 N/A SER 114.A N ASN 137.A O no hydrogen 3.288 N/A SER 114.A OG SER 114.A O no hydrogen 2.332 N/A PHE 116.A N LEU 135.A O no hydrogen 2.823 N/A SER 121.A N GLN 124.A OE1 no hydrogen 3.051 N/A GLN 124.A NE2 THR 129.A O no hydrogen 2.549 N/A LEU 125.A N SER 121.A O no hydrogen 2.630 N/A LYS 126.A N ASP 122.A O no hydrogen 3.323 N/A SER 127.A N GLN 124.A O no hydrogen 3.152 N/A SER 127.A OG GLN 124.A O no hydrogen 2.372 N/A GLY 128.A N LEU 125.A O no hydrogen 2.897 N/A ALA 130.A N LEU 181.A O no hydrogen 3.475 N/A VAL 132.A N LEU 179.A O no hydrogen 2.982 N/A CYS 134.A N SER 177.A O no hydrogen 2.456 N/A LEU 135.A N PHE 116.A O no hydrogen 3.248 N/A LEU 136.A N LEU 175.A O no hydrogen 2.945 N/A ASN 138.A N TYR 173.A O no hydrogen 3.220 N/A TYR 140.A OH LYS 107.A O no hydrogen 2.444 N/A LYS 145.A NZ VAL 146.A O no hydrogen 2.947 N/A GLN 147.A N GLU 195.A O no hydrogen 2.279 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.384 N/A LYS 149.A N ALA 193.A O no hydrogen 2.988 N/A LYS 149.A NZ GLN 147.A OE1 no hydrogen 3.540 N/A LYS 149.A NZ GLU 195.A OE1 no hydrogen 2.835 N/A LYS 149.A NZ GLU 195.A OE2 no hydrogen 3.477 N/A VAL 150.A N ALA 153.A O no hydrogen 2.652 N/A ASP 151.A N VAL 191.A O no hydrogen 2.670 N/A ALA 153.A N VAL 150.A O no hydrogen 2.787 N/A GLN 155.A N TRP 148.A O no hydrogen 2.800 N/A GLN 160.A N THR 178.A O no hydrogen 3.071 N/A SER 162.A N SER 176.A O no hydrogen 3.102 N/A ASP 167.A N THR 172.A O no hydrogen 2.980 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 3.135 N/A LYS 169.A NZ SER 168.A OG no hydrogen 2.750 N/A SER 171.A OG ASP 170.A O no hydrogen 2.467 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 2.592 N/A TYR 173.A N PHE 139.A O no hydrogen 3.103 N/A SER 174.A OG TYR 173.A O no hydrogen 2.676 N/A SER 176.A N SER 162.A O no hydrogen 3.127 N/A SER 176.A OG CYS 134.A O no hydrogen 3.535 N/A SER 177.A N CYS 134.A O no hydrogen 2.717 N/A THR 178.A N GLN 160.A O no hydrogen 3.078 N/A LEU 179.A N VAL 132.A O no hydrogen 2.640 N/A THR 180.A N ASN 158.A O no hydrogen 3.323 N/A LYS 183.A N GLY 128.A O no hydrogen 3.304 N/A LYS 183.A NZ LEU 125.A O no hydrogen 2.642 N/A ASP 185.A N SER 182.A OG no hydrogen 3.193 N/A TYR 186.A N SER 182.A O no hydrogen 3.353 N/A TYR 186.A N LYS 183.A O no hydrogen 3.073 N/A LYS 188.A N ALA 184.A O no hydrogen 3.426 N/A HIS 189.A N ASP 185.A O no hydrogen 3.219 N/A LYS 190.A N ASP 151.A OD1 no hydrogen 2.482 N/A LYS 190.A N ASP 151.A OD2 no hydrogen 3.074 N/A VAL 191.A N ASP 151.A OD1 no hydrogen 2.700 N/A TYR 192.A N PHE 209.A O no hydrogen 3.293 N/A ALA 193.A N LYS 149.A O no hydrogen 2.886 N/A CYS 194.A N LYS 207.A O no hydrogen 3.265 N/A GLU 195.A N GLN 147.A O no hydrogen 2.464 N/A VAL 196.A N VAL 205.A O no hydrogen 3.395 N/A THR 197.A N LYS 145.A O no hydrogen 3.203 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 3.301 N/A LEU 201.A N HIS 198.A O no hydrogen 3.331 N/A LYS 207.A N CYS 194.A O no hydrogen 3.308 N/A PHE 209.A N TYR 192.A O no hydrogen 2.971 N/A