Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 221.A OE2 no hydrogen 3.516 N/A LYS 2.A NZ SER 28.A OG no hydrogen 3.207 N/A ARG 3.A NH1 ASP 83.A OD1 no hydrogen 3.405 N/A ARG 3.A NH2 GLU 221.A OE1 no hydrogen 2.803 N/A ARG 3.A NH2 GLU 221.A OE2 no hydrogen 3.509 N/A THR 4.A N ASP 83.A OD2 no hydrogen 2.578 N/A ALA 5.A N SER 28.A O no hydrogen 2.639 N/A PHE 6.A N VAL 84.A O no hydrogen 3.056 N/A VAL 7.A N VAL 30.A O no hydrogen 3.028 N/A GLY 9.A N ASN 32.A OD1 no hydrogen 3.172 N/A ALA 10.A N ASN 32.A O no hydrogen 2.729 N/A LYS 16.A N GLN 12.A O no hydrogen 3.237 N/A ALA 17.A N GLY 13.A O no hydrogen 3.304 N/A ILE 18.A N ILE 14.A O no hydrogen 2.930 N/A ALA 19.A N GLY 15.A O no hydrogen 2.919 N/A LEU 20.A N LYS 16.A O no hydrogen 3.133 N/A LYS 21.A N ALA 17.A O no hydrogen 3.175 N/A LEU 22.A N ILE 18.A O no hydrogen 2.858 N/A ALA 23.A N ALA 19.A O no hydrogen 2.903 N/A ASP 24.A N LEU 20.A O no hydrogen 2.582 N/A GLN 25.A N LEU 22.A O no hydrogen 3.340 N/A HIS 26.A N ALA 23.A O no hydrogen 2.824 N/A PHE 27.A N LEU 22.A O no hydrogen 3.174 N/A SER 28.A N ARG 3.A O no hydrogen 2.744 N/A LEU 29.A N SER 54.A O no hydrogen 2.804 N/A VAL 30.A N ALA 5.A O no hydrogen 2.857 N/A ILE 31.A N ILE 56.A O no hydrogen 2.608 N/A ASN 32.A N VAL 7.A O no hydrogen 3.275 N/A ASN 32.A ND2 LEU 58.A O no hydrogen 2.966 N/A ASN 32.A ND2 GLY 60.A O no hydrogen 3.011 N/A ASP 37.A N ASN 35.A OD1 no hydrogen 2.926 N/A ASN 38.A N ASN 35.A OD1 no hydrogen 3.270 N/A ILE 39.A N ASN 35.A O no hydrogen 3.106 N/A GLU 40.A N LEU 36.A O no hydrogen 3.017 N/A SER 41.A N ASP 37.A O no hydrogen 3.219 N/A VAL 42.A N ILE 39.A O no hydrogen 2.810 N/A LYS 43.A N ILE 39.A O no hydrogen 3.228 N/A GLU 44.A N GLU 40.A O no hydrogen 2.962 N/A ASP 45.A N SER 41.A O no hydrogen 2.908 N/A ILE 46.A N VAL 42.A O no hydrogen 2.783 N/A LEU 47.A N LYS 43.A O no hydrogen 2.809 N/A ALA 48.A N GLU 44.A O no hydrogen 2.950 N/A LYS 49.A N ASP 45.A O no hydrogen 3.278 N/A LYS 49.A NZ ASP 24.A OD1 no hydrogen 2.955 N/A LYS 49.A NZ ASP 24.A OD2 no hydrogen 3.255 N/A HIS 50.A N ILE 46.A O no hydrogen 2.687 N/A ALA 53.A N HIS 50.A O no hydrogen 3.160 N/A ILE 56.A N LEU 29.A O no hydrogen 2.685 N/A LEU 58.A N ILE 31.A O no hydrogen 2.871 N/A GLY 60.A N SER 33.A O no hydrogen 2.874 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.823 N/A SER 63.A OG GLN 111.A O no hydrogen 2.790 N/A ASP 64.A N ASP 61.A O no hydrogen 2.865 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.897 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.460 N/A ARG 68.A N ASP 64.A O no hydrogen 2.912 N/A ARG 68.A NE ASP 118.A OD2 no hydrogen 2.510 N/A ARG 68.A NH1 MET 62.A O no hydrogen 2.770 N/A ARG 68.A NH1 SER 63.A O no hydrogen 3.162 N/A ALA 69.A N GLN 65.A O no hydrogen 3.216 N/A GLY 70.A N HIS 66.A O no hydrogen 3.144 N/A ILE 71.A N THR 67.A O no hydrogen 2.914 N/A PHE 72.A N ARG 68.A O no hydrogen 2.974 N/A GLN 73.A N ALA 69.A O no hydrogen 2.855 N/A LYS 74.A N GLY 70.A O no hydrogen 2.891 N/A ILE 75.A N ILE 71.A O no hydrogen 2.922 N/A GLU 76.A N PHE 72.A O no hydrogen 2.957 N/A SER 77.A N GLN 73.A O no hydrogen 3.024 N/A SER 77.A OG GLN 73.A O no hydrogen 3.051 N/A GLN 78.A N LYS 74.A O no hydrogen 2.700 N/A CYS 79.A N ILE 75.A O no hydrogen 2.735 N/A GLY 80.A N GLU 76.A O no hydrogen 3.132 N/A ARG 81.A NE ASP 83.A OD1 no hydrogen 3.398 N/A ARG 81.A NE ASP 83.A OD2 no hydrogen 3.000 N/A ARG 81.A NH2 ASP 83.A OD1 no hydrogen 2.768 N/A ASP 83.A N THR 4.A O no hydrogen 3.052 N/A VAL 84.A N THR 4.A O no hydrogen 3.250 N/A LEU 85.A N ARG 134.A O no hydrogen 2.858 N/A ILE 86.A N PHE 6.A O no hydrogen 2.957 N/A ASN 87.A N ILE 136.A O no hydrogen 3.021 N/A ASN 87.A ND2 TYR 116.A O no hydrogen 2.885 N/A ASN 87.A ND2 ASN 137.A OD1 no hydrogen 3.269 N/A ASN 88.A ND2 MET 8.A O no hydrogen 3.020 N/A ILE 89.A N TYR 116.A OH no hydrogen 2.734 N/A THR 96.A N ASN 99.A OD1 no hydrogen 2.689 N/A CYS 100.A N THR 96.A O no hydrogen 2.608 N/A CYS 100.A SG PHE 97.A O no hydrogen 3.791 N/A ASN 101.A ND2 ASP 104.A OD2 no hydrogen 2.463 N/A ASP 104.A N ASN 101.A OD1 no hydrogen 3.149 N/A MET 105.A N ASN 101.A O no hydrogen 3.215 N/A THR 106.A N ILE 102.A O no hydrogen 3.244 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.962 N/A ALA 107.A N GLU 103.A O no hydrogen 3.212 N/A THR 108.A N ASP 104.A O no hydrogen 2.804 N/A THR 108.A OG1 ASP 104.A O no hydrogen 3.270 N/A PHE 109.A N MET 105.A O no hydrogen 2.790 N/A THR 110.A N THR 106.A O no hydrogen 2.870 N/A THR 110.A OG1 THR 106.A O no hydrogen 3.536 N/A GLN 111.A N ALA 107.A O no hydrogen 2.623 N/A GLN 111.A NE2 PRO 90.A O no hydrogen 3.565 N/A LYS 112.A N THR 108.A O no hydrogen 3.120 N/A VAL 114.A N PHE 109.A O no hydrogen 3.142 N/A TYR 116.A N LYS 112.A O no hydrogen 2.917 N/A TYR 116.A OH ILE 138.A O no hydrogen 2.809 N/A ILE 117.A N THR 113.A O no hydrogen 3.287 N/A ASP 118.A N VAL 114.A O no hydrogen 2.922 N/A ALA 119.A N ALA 115.A O no hydrogen 2.963 N/A ILE 120.A N TYR 116.A O no hydrogen 2.918 N/A LYS 121.A N ILE 117.A O no hydrogen 2.865 N/A ARG 122.A N ASP 118.A O no hydrogen 2.992 N/A ARG 122.A NE ASP 118.A OD2 no hydrogen 2.867 N/A ARG 122.A NH2 ASP 118.A OD2 no hydrogen 3.037 N/A ALA 123.A N ALA 119.A O no hydrogen 2.886 N/A SER 124.A N ILE 120.A O no hydrogen 2.642 N/A SER 124.A OG ILE 120.A O no hydrogen 3.174 N/A SER 124.A OG LYS 121.A O no hydrogen 2.975 N/A SER 125.A N LYS 121.A O no hydrogen 3.420 N/A SER 125.A OG LYS 121.A O no hydrogen 3.273 N/A SER 125.A OG ARG 122.A O no hydrogen 3.300 N/A LEU 126.A N ARG 122.A O no hydrogen 3.362 N/A MET 127.A N ALA 123.A O no hydrogen 2.681 N/A LYS 128.A N SER 124.A O no hydrogen 2.476 N/A GLN 129.A N LEU 126.A O no hydrogen 3.103 N/A ASN 130.A N MET 127.A O no hydrogen 2.982 N/A GLU 131.A N LYS 128.A O no hydrogen 3.281 N/A GLY 133.A N ASN 175.A O no hydrogen 2.990 N/A ARG 134.A N ASP 83.A O no hydrogen 2.600 N/A ARG 134.A NE SER 220.A O no hydrogen 2.892 N/A ARG 134.A NH1 GLY 133.A O no hydrogen 3.323 N/A ARG 134.A NH2 SER 220.A O no hydrogen 2.835 N/A ILE 135.A N THR 177.A O no hydrogen 2.669 N/A ILE 136.A N LEU 85.A O no hydrogen 2.969 N/A ASN 137.A N ASN 179.A O no hydrogen 2.815 N/A ASN 137.A ND2 SER 164.A OG no hydrogen 2.999 N/A ILE 138.A N ASN 87.A O no hydrogen 2.851 N/A VAL 139.A N LEU 181.A O no hydrogen 3.034 N/A PHE 151.A N ASP 95.A O no hydrogen 3.347 N/A THR 152.A N ASP 95.A OD1 no hydrogen 2.967 N/A THR 152.A OG1 ASP 95.A OD1 no hydrogen 3.190 N/A THR 152.A OG1 ASP 95.A OD2 no hydrogen 2.408 N/A SER 154.A N MET 150.A O no hydrogen 2.840 N/A SER 154.A OG MET 150.A O no hydrogen 2.602 N/A MET 155.A N PHE 151.A O no hydrogen 3.282 N/A MET 156.A N THR 152.A O no hydrogen 3.068 N/A ASN 157.A N ASN 153.A O no hydrogen 2.837 N/A ASN 157.A ND2 ASN 141.A O no hydrogen 3.512 N/A ALA 158.A N SER 154.A O no hydrogen 2.974 N/A ALA 159.A N MET 155.A O no hydrogen 3.061 N/A LEU 160.A N MET 156.A O no hydrogen 2.968 N/A ILE 161.A N ASN 157.A O no hydrogen 2.861 N/A ASN 162.A N ALA 158.A O no hydrogen 2.978 N/A ALA 163.A N ALA 159.A O no hydrogen 2.855 N/A SER 164.A N LEU 160.A O no hydrogen 3.052 N/A SER 164.A OG LEU 160.A O no hydrogen 2.890 N/A LYS 165.A N ILE 161.A O no hydrogen 3.260 N/A LYS 165.A NZ GLY 228.A O no hydrogen 3.119 N/A ASN 166.A N ASN 162.A O no hydrogen 3.190 N/A ILE 167.A N ALA 163.A O no hydrogen 2.802 N/A SER 168.A N SER 164.A O no hydrogen 2.668 N/A SER 168.A OG LYS 165.A O no hydrogen 2.497 N/A ILE 169.A N LYS 165.A O no hydrogen 3.221 N/A ILE 169.A N ASN 166.A O no hydrogen 3.007 N/A GLN 170.A N ASN 166.A O no hydrogen 3.178 N/A LEU 171.A N ILE 167.A O no hydrogen 2.960 N/A ALA 172.A N SER 168.A O no hydrogen 3.010 N/A HIS 174.A N LEU 171.A O no hydrogen 2.871 N/A ASN 175.A N ALA 172.A O no hydrogen 2.606 N/A ASN 175.A ND2 GLU 131.A O no hydrogen 3.247 N/A THR 177.A N GLY 133.A O no hydrogen 3.108 N/A VAL 178.A N THR 227.A OG1 no hydrogen 2.853 N/A ASN 179.A N ILE 135.A O no hydrogen 2.861 N/A ASN 179.A ND2 ILE 226.A O no hydrogen 2.891 N/A CYS 180.A N GLN 229.A O no hydrogen 2.913 N/A CYS 180.A SG SER 164.A OG no hydrogen 3.258 N/A LEU 181.A N ASN 137.A O no hydrogen 2.754 N/A ASN 182.A N ILE 231.A O no hydrogen 3.105 N/A THR 188.A OG1 ASP 189.A OD2 no hydrogen 3.219 N/A ARG 190.A N.A ASP 189.A OD1 no hydrogen 2.510 N/A ARG 190.A N.B ASP 189.A OD1 no hydrogen 2.531 N/A SER 198.A N GLN 195.A O no hydrogen 2.949 N/A MET 202.A N GLY 235.A O no hydrogen 3.342 N/A LYS 203.A N ILE 200.A O no hydrogen 2.903 N/A LYS 203.A NZ ALA 197.A O no hydrogen 3.229 N/A LYS 203.A NZ SER 198.A OG no hydrogen 2.705 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.683 N/A GLU 210.A N SER 207.A OG no hydrogen 3.172 N/A THR 211.A N SER 207.A O no hydrogen 3.023 N/A THR 211.A OG1 SER 207.A O no hydrogen 3.543 N/A ALA 212.A N ALA 208.A O no hydrogen 2.672 N/A ALA 213.A N GLU 209.A O no hydrogen 2.759 N/A ALA 213.A N GLU 210.A O no hydrogen 3.199 N/A LEU 214.A N GLU 210.A O no hydrogen 3.343 N/A ALA 215.A N THR 211.A O no hydrogen 3.110 N/A ALA 216.A N ALA 212.A O no hydrogen 2.845 N/A PHE 217.A N ALA 213.A O no hydrogen 3.162 N/A LEU 218.A N LEU 214.A O no hydrogen 2.957 N/A ALA 219.A N ALA 215.A O no hydrogen 2.969 N/A SER 220.A N PHE 217.A O no hydrogen 2.955 N/A SER 220.A OG PHE 217.A O no hydrogen 2.703 N/A SER 220.A OG GLU 222.A OE1 no hydrogen 2.800 N/A ALA 223.A N SER 220.A O no hydrogen 3.374 N/A ILE 226.A N ALA 223.A O no hydrogen 3.435 N/A GLY 228.A N VAL 178.A O no hydrogen 2.756 N/A GLN 229.A N ASN 179.A OD1 no hydrogen 2.619 N/A GLN 229.A NE2 THR 227.A O no hydrogen 2.995 N/A GLN 230.A NE2 SER 232.A OG no hydrogen 3.300 N/A ILE 231.A N CYS 180.A O no hydrogen 3.230 N/A ALA 233.A N ASN 182.A O no hydrogen 3.105 N/A GLY 236.A N ASP 234.A OD1 no hydrogen 2.595 N/A