Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ntd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.818 N/A LEU 7.A N ASP 55.A O no hydrogen 2.504 N/A VAL 8.A N GLY 78.A O no hydrogen 2.796 N/A VAL 9.A N LEU 57.A O no hydrogen 3.069 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.389 N/A LEU 20.A N GLY 16.A O no hydrogen 2.874 N/A THR 21.A N LYS 17.A O no hydrogen 3.232 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.709 N/A ILE 22.A N SER 18.A O no hydrogen 2.760 N/A GLN 23.A N ALA 19.A O no hydrogen 3.027 N/A LEU 24.A N LEU 20.A O no hydrogen 3.291 N/A ILE 25.A N THR 21.A O no hydrogen 3.100 N/A GLN 26.A N ILE 22.A O no hydrogen 2.696 N/A THR 36.A OG1 ASP 58.A OD1 no hydrogen 2.876 N/A ASP 39.A N ASP 58.A O no hydrogen 3.247 N/A TYR 41.A N ILE 56.A O no hydrogen 2.853 N/A ARG 42.A NE ASP 55.A OD1 no hydrogen 3.112 N/A LYS 43.A N LEU 54.A O no hydrogen 3.143 N/A LYS 43.A NZ LEU 24.A O no hydrogen 2.753 N/A VAL 45.A N CYS 52.A O no hydrogen 2.986 N/A ILE 47.A N GLU 50.A O no hydrogen 3.040 N/A GLU 50.A N ILE 47.A O no hydrogen 3.141 N/A CYS 52.A N VAL 45.A O no hydrogen 2.877 N/A CYS 52.A SG GLU 50.A O no hydrogen 3.406 N/A LEU 53.A N THR 3.A O no hydrogen 2.834 N/A LEU 54.A N LYS 43.A O no hydrogen 2.898 N/A ASP 55.A N TYR 5.A O no hydrogen 2.882 N/A ILE 56.A N TYR 41.A O no hydrogen 2.914 N/A LEU 57.A N LEU 7.A O no hydrogen 2.933 N/A ASP 58.A N ASP 39.A O no hydrogen 2.622 N/A THR 59.A N VAL 9.A O no hydrogen 3.438 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.598 N/A TYR 65.A N GLY 61.A O no hydrogen 3.388 N/A SER 66.A N GLN 62.A O no hydrogen 2.905 N/A ALA 67.A N GLU 63.A O no hydrogen 3.413 N/A GLN 71.A NE2 MET 68.A O no hydrogen 3.696 N/A ARG 74.A N GLN 71.A O no hydrogen 3.326 N/A THR 75.A N TYR 72.A O no hydrogen 3.269 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.429 N/A GLY 76.A N TYR 72.A O no hydrogen 3.067 N/A GLU 77.A N LYS 6.A O no hydrogen 3.262 N/A GLY 78.A N LYS 6.A O no hydrogen 3.272 N/A PHE 79.A N PRO 111.A O no hydrogen 3.198 N/A LEU 80.A N VAL 8.A O no hydrogen 2.730 N/A VAL 82.A N VAL 10.A O no hydrogen 2.996 N/A PHE 83.A N VAL 115.A O no hydrogen 2.907 N/A ILE 85.A N ASN 117.A O no hydrogen 3.145 N/A SER 90.A OG ASN 87.A O no hydrogen 2.902 N/A SER 90.A OG ASN 87.A OD1 no hydrogen 2.702 N/A GLU 92.A N THR 88.A O no hydrogen 3.031 N/A ASP 93.A N LYS 89.A O no hydrogen 3.317 N/A ASP 93.A N SER 90.A O no hydrogen 3.248 N/A ILE 94.A N PHE 91.A O no hydrogen 3.250 N/A TYR 97.A N ASP 93.A O no hydrogen 3.165 N/A ARG 98.A N ILE 94.A O no hydrogen 3.204 N/A GLU 99.A N HIS 95.A O no hydrogen 3.115 N/A GLN 100.A N GLN 96.A O no hydrogen 3.305 N/A ILE 101.A N TYR 97.A O no hydrogen 3.039 N/A LYS 102.A N ARG 98.A O no hydrogen 2.721 N/A ARG 103.A N GLU 99.A O no hydrogen 2.977 N/A VAL 104.A N GLN 100.A O no hydrogen 2.982 N/A LYS 105.A N ILE 101.A O no hydrogen 2.820 N/A LYS 105.A NZ ARG 74.A O no hydrogen 3.436 N/A LYS 105.A NZ GLY 76.A O no hydrogen 3.289 N/A SER 107.A N LYS 102.A O no hydrogen 3.313 N/A ASP 109.A N SER 107.A OG no hydrogen 3.235 N/A LEU 114.A N PRO 141.A O no hydrogen 3.031 N/A VAL 115.A N CYS 81.A O no hydrogen 3.050 N/A GLY 116.A N ILE 143.A O no hydrogen 3.008 N/A ASN 117.A N PHE 83.A O no hydrogen 2.614 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.784 N/A LYS 118.A NZ GLY 14.A O no hydrogen 3.269 N/A CYS 119.A N THR 145.A O no hydrogen 3.067 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 2.644 N/A THR 125.A N ILE 85.A O no hydrogen 2.929 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 2.594 N/A GLU 127.A N GLN 130.A OE1 no hydrogen 2.734 N/A GLN 132.A N SER 128.A O no hydrogen 2.967 N/A GLN 132.A NE2 SER 128.A OG no hydrogen 2.800 N/A ASP 133.A N ARG 129.A O no hydrogen 3.288 N/A LEU 134.A N GLN 130.A O no hydrogen 3.230 N/A ALA 135.A N ALA 131.A O no hydrogen 3.059 N/A ARG 136.A N GLN 132.A O no hydrogen 2.979 N/A SER 137.A N ASP 133.A O no hydrogen 3.136 N/A SER 137.A OG ASP 133.A O no hydrogen 3.541 N/A SER 137.A OG LEU 134.A O no hydrogen 2.648 N/A TYR 138.A N LEU 134.A O no hydrogen 3.171 N/A GLY 139.A N ARG 136.A O no hydrogen 3.165 N/A ILE 140.A N ALA 135.A O no hydrogen 2.950 N/A TYR 142.A OH GLU 144.A OE2 no hydrogen 3.206 N/A ILE 143.A N LEU 114.A O no hydrogen 2.976 N/A THR 145.A N GLY 116.A O no hydrogen 3.060 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 3.260 N/A SER 146.A N GLN 151.A O no hydrogen 3.195 N/A SER 146.A OG ASP 120.A OD2 no hydrogen 2.354 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.145 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.367 N/A THR 149.A OG1 SER 146.A OG no hydrogen 3.145 N/A ARG 150.A NH1 GLN 23.A O no hydrogen 2.996 N/A ARG 150.A NH1 GLN 23.A OE1 no hydrogen 2.703 N/A ARG 150.A NH2 GLU 154.A OE2 no hydrogen 3.320 N/A GLN 151.A N SER 146.A O no hydrogen 3.221 N/A VAL 153.A N ARG 150.A O no hydrogen 3.497 N/A ALA 156.A N GLY 152.A O no hydrogen 2.995 N/A ALA 156.A N VAL 153.A O no hydrogen 3.249 N/A PHE 157.A N VAL 153.A O no hydrogen 3.349 N/A TYR 158.A N GLU 154.A O no hydrogen 3.140 N/A THR 159.A N ASP 155.A O no hydrogen 3.057 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.410 N/A LEU 160.A N ALA 156.A O no hydrogen 3.153 N/A VAL 161.A N PHE 157.A O no hydrogen 3.133 N/A ARG 162.A N TYR 158.A O no hydrogen 3.019 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.847 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.132 N/A ARG 162.A NH2 ASP 48.A OD2 no hydrogen 3.535 N/A GLU 163.A N THR 159.A O no hydrogen 2.813 N/A ILE 164.A N LEU 160.A O no hydrogen 3.025 N/A ARG 165.A N VAL 161.A O no hydrogen 2.735 N/A ARG 165.A NE GLN 166.A OE1 no hydrogen 3.340 N/A ARG 165.A NH1 ASP 48.A OD2 no hydrogen 3.214 N/A ARG 165.A NH2 ASP 48.A OD2 no hydrogen 2.601 N/A GLN 166.A N ARG 162.A O no hydrogen 2.948 N/A HIS 167.A N ILE 164.A O no hydrogen 3.173 N/A