Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3osw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 3.A OE1 no hydrogen 2.836 N/A ASN 1.A ND2 GLU 3.A OE2 no hydrogen 3.466 N/A GLU 3.A N ASN 1.A OD1 no hydrogen 3.256 N/A SER 4.A N ASN 1.A OD1 no hydrogen 3.434 N/A SER 4.A OG ASN 1.A O no hydrogen 3.357 N/A SER 4.A OG ASN 1.A OD1 no hydrogen 2.939 N/A ALA 5.A N ASN 1.A O no hydrogen 2.751 N/A ASP 6.A N PRO 2.A O no hydrogen 3.226 N/A LEU 7.A N GLU 3.A O no hydrogen 3.047 N/A ARG 8.A N SER 4.A O no hydrogen 2.694 N/A ARG 8.A NH1 GLN 205.A OE1 no hydrogen 2.640 N/A ARG 8.A NH2 GLN 205.A OE1 no hydrogen 3.242 N/A ALA 9.A N ALA 5.A O no hydrogen 2.906 N/A LEU 10.A N ASP 6.A O no hydrogen 3.178 N/A ALA 11.A N LEU 7.A O no hydrogen 2.918 N/A LYS 12.A N ARG 8.A O no hydrogen 2.965 N/A HIS 13.A N ALA 9.A O no hydrogen 3.075 N/A HIS 13.A NE2 SER 87.A O no hydrogen 2.806 N/A LEU 14.A N LEU 10.A O no hydrogen 3.175 N/A TYR 15.A N ALA 11.A O no hydrogen 2.956 N/A ASP 16.A N LYS 12.A O no hydrogen 2.964 N/A SER 17.A N HIS 13.A O no hydrogen 3.225 N/A SER 17.A OG HIS 13.A O no hydrogen 2.940 N/A SER 17.A OG SER 87.A OG no hydrogen 2.838 N/A TYR 18.A N LEU 14.A O no hydrogen 2.755 N/A TYR 18.A OH ASP 166.A OD1 no hydrogen 2.697 N/A ILE 19.A N TYR 15.A O no hydrogen 2.912 N/A LYS 20.A N ASP 16.A O no hydrogen 3.067 N/A LYS 20.A NZ ASP 16.A OD2 no hydrogen 2.952 N/A SER 21.A N TYR 18.A O no hydrogen 3.298 N/A SER 21.A OG SER 17.A O no hydrogen 2.608 N/A PHE 22.A N TYR 18.A O no hydrogen 3.074 N/A LYS 26.A N ASP 166.A OD1 no hydrogen 2.750 N/A LYS 26.A NZ LEU 164.A O no hydrogen 2.795 N/A ALA 27.A N ASP 166.A OD2 no hydrogen 3.039 N/A LYS 28.A N THR 25.A OG1 no hydrogen 3.309 N/A ALA 29.A N THR 25.A O no hydrogen 2.950 N/A ARG 30.A N LYS 26.A O no hydrogen 2.778 N/A ARG 30.A NH1.A ALA 116.A O no hydrogen 3.547 N/A ARG 30.A NH1.A MET 119.A O no hydrogen 2.403 N/A ALA 31.A N ALA 27.A O no hydrogen 3.102 N/A ILE 32.A N LYS 28.A O no hydrogen 2.968 N/A LEU 33.A N ALA 29.A O no hydrogen 2.945 N/A THR 34.A N ARG 30.A O no hydrogen 2.823 N/A THR 34.A OG1 ARG 30.A O no hydrogen 2.605 N/A GLY 35.A N ALA 31.A O no hydrogen 3.166 N/A LYS 36.A N.A ALA 31.A O no hydrogen 3.284 N/A LYS 36.A N.B ALA 31.A O no hydrogen 3.123 N/A THR 38.A OG1.B ASP 39.A OD2.B no hydrogen 3.020 N/A LYS 40.A NZ.A ASP 39.A OD2.A no hydrogen 3.359 N/A PHE 43.A N GLN 130.A O no hydrogen 3.018 N/A ILE 45.A N PHE 132.A O no hydrogen 2.710 N/A ASP 47.A N SER 50.A OG no hydrogen 3.094 N/A SER 50.A N ASP 47.A OD1 no hydrogen 2.872 N/A SER 50.A OG ASP 47.A O no hydrogen 2.928 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 2.478 N/A LEU 51.A N ASP 47.A O no hydrogen 2.884 N/A MET 52.A N MET 48.A O no hydrogen 3.077 N/A MET 53.A N ASN 49.A O no hydrogen 2.703 N/A GLY 54.A N SER 50.A O no hydrogen 2.620 N/A GLU 55.A N LEU 51.A O no hydrogen 2.909 N/A LYS 57.A N GLY 54.A O no hydrogen 3.385 N/A LYS 57.A NZ ASP 56.A OD1 no hydrogen 2.928 N/A ARG 65.A N GLU 61.A O no hydrogen 2.906 N/A ILE 66.A N VAL 62.A O no hydrogen 2.723 N/A PHE 67.A N ALA 63.A O no hydrogen 3.021 N/A GLN 68.A N ILE 64.A O no hydrogen 2.899 N/A GLN 68.A NE2 SER 249.A O no hydrogen 3.628 N/A GLY 69.A N ARG 65.A O no hydrogen 3.299 N/A CYS 70.A N ILE 66.A O no hydrogen 3.089 N/A CYS 70.A SG ILE 66.A O no hydrogen 3.604 N/A GLN 71.A N PHE 67.A O no hydrogen 3.081 N/A GLN 71.A NE2 TYR 258.A OH no hydrogen 3.382 N/A PHE 72.A N GLN 68.A O no hydrogen 3.050 N/A ARG 73.A N GLY 69.A O no hydrogen 3.046 N/A ARG 73.A NH1 GLU 80.A OE2 no hydrogen 3.388 N/A ARG 73.A NH2 GLU 80.A OE1 no hydrogen 3.031 N/A SER 74.A N CYS 70.A O no hydrogen 2.992 N/A SER 74.A OG CYS 70.A O no hydrogen 3.072 N/A VAL 75.A N GLN 71.A O no hydrogen 3.038 N/A GLU 76.A N PHE 72.A O no hydrogen 3.284 N/A ALA 77.A N ARG 73.A O no hydrogen 2.908 N/A VAL 78.A N SER 74.A O no hydrogen 2.765 N/A GLN 79.A N VAL 75.A O no hydrogen 2.992 N/A GLU 80.A N GLU 76.A O no hydrogen 2.825 N/A ILE 81.A N ALA 77.A O no hydrogen 2.736 N/A THR 82.A N VAL 78.A O no hydrogen 2.749 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.931 N/A GLU 83.A N GLN 79.A O no hydrogen 2.862 N/A TYR 84.A N GLU 80.A O no hydrogen 2.998 N/A TYR 84.A OH ALA 170.A O no hydrogen 2.575 N/A ALA 85.A N ILE 81.A O no hydrogen 2.810 N/A LYS 86.A N THR 82.A O no hydrogen 3.332 N/A SER 87.A N TYR 84.A O no hydrogen 2.840 N/A SER 87.A OG SER 17.A OG no hydrogen 2.838 N/A SER 87.A OG TYR 84.A O no hydrogen 2.991 N/A ILE 88.A N ALA 85.A O no hydrogen 2.594 N/A PHE 91.A N ILE 88.A O no hydrogen 2.677 N/A ASN 93.A N GLY 90.A O no hydrogen 3.157 N/A LEU 94.A N PHE 91.A O no hydrogen 3.230 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 2.941 N/A GLN 99.A N ASP 95.A O no hydrogen 2.988 N/A VAL 100.A N LEU 96.A O no hydrogen 3.045 N/A THR 101.A N ASN 97.A O no hydrogen 2.838 N/A THR 101.A OG1 ASN 97.A O no hydrogen 3.465 N/A LEU 102.A N ASP 98.A O no hydrogen 2.647 N/A LEU 103.A N GLN 99.A O no hydrogen 3.224 N/A LYS 104.A N VAL 100.A O no hydrogen 2.884 N/A LYS 104.A NZ ILE 257.A O no hydrogen 2.835 N/A LYS 104.A NZ LYS 259.A O no hydrogen 2.660 N/A TYR 105.A N THR 101.A O no hydrogen 3.358 N/A GLY 106.A N LEU 102.A O no hydrogen 2.956 N/A VAL 107.A N LEU 103.A O no hydrogen 3.140 N/A ILE 110.A N GLY 106.A O no hydrogen 3.193 N/A ILE 111.A N VAL 107.A O no hydrogen 2.765 N/A TYR 112.A N HIS 108.A O no hydrogen 3.049 N/A TYR 112.A OH HIS 108.A ND1 no hydrogen 3.322 N/A THR 113.A N GLU 109.A O no hydrogen 3.185 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.792 N/A MET 114.A N ILE 110.A O no hydrogen 3.004 N/A LEU 115.A N ILE 111.A O no hydrogen 2.751 N/A ALA 116.A N TYR 112.A O no hydrogen 3.231 N/A LEU 118.A N LEU 115.A O no hydrogen 2.796 N/A MET 119.A N ALA 116.A O no hydrogen 2.855 N/A ASN 120.A N GLY 123.A O no hydrogen 3.102 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 2.770 N/A GLY 123.A N ASN 120.A O no hydrogen 3.062 N/A VAL 124.A N MET 133.A O no hydrogen 2.861 N/A LEU 125.A N LEU 118.A O no hydrogen 2.871 N/A ILE 126.A N GLY 131.A O no hydrogen 3.106 N/A SER 127.A OG GLN 130.A OE1 no hydrogen 3.023 N/A GLY 129.A N ILE 126.A O no hydrogen 2.700 N/A GLN 130.A N SER 127.A O no hydrogen 3.211 N/A GLY 131.A N ILE 126.A O no hydrogen 3.090 N/A PHE 132.A N PHE 43.A O no hydrogen 2.826 N/A MET 133.A N VAL 124.A O no hydrogen 2.968 N/A THR 134.A N ILE 45.A O no hydrogen 3.170 N/A ARG 135.A N ASP 122.A O no hydrogen 3.009 N/A ARG 135.A NE GLU 150.A OE1 no hydrogen 3.166 N/A ARG 135.A NE GLU 150.A OE2 no hydrogen 2.496 N/A ARG 135.A NH1 LYS 121.A O no hydrogen 3.179 N/A ARG 135.A NH2 GLU 150.A OE1 no hydrogen 2.904 N/A PHE 137.A N THR 134.A OG1 no hydrogen 3.313 N/A LEU 138.A N THR 134.A O no hydrogen 3.319 N/A LYS 139.A N ARG 135.A O no hydrogen 2.826 N/A SER 140.A N PHE 137.A O no hydrogen 2.924 N/A SER 140.A OG PHE 137.A O no hydrogen 2.531 N/A LEU 141.A N LEU 138.A O no hydrogen 2.802 N/A ARG 142.A NH1 GLU 61.A OE2 no hydrogen 3.285 N/A ARG 142.A NH2 GLU 245.A OE2 no hydrogen 3.076 N/A PHE 145.A N ARG 142.A O no hydrogen 2.968 N/A ASP 147.A N PRO 144.A O no hydrogen 3.372 N/A LYS 152.A NZ PHE 148.A O no hydrogen 2.881 N/A PHE 153.A N MET 149.A O no hydrogen 3.056 N/A GLU 154.A N GLU 150.A O no hydrogen 2.891 N/A PHE 155.A N PRO 151.A O no hydrogen 3.069 N/A ALA 156.A N LYS 152.A O no hydrogen 2.748 N/A VAL 157.A N PHE 153.A O no hydrogen 2.985 N/A LYS 158.A N GLU 154.A O no hydrogen 3.355 N/A LYS 158.A NZ ASP 226.A OD2 no hydrogen 2.742 N/A PHE 159.A N PHE 155.A O no hydrogen 2.655 N/A ASN 160.A N ALA 156.A O no hydrogen 2.642 N/A ASN 160.A ND2 ALA 116.A O no hydrogen 3.051 N/A ALA 161.A N LYS 158.A O no hydrogen 3.207 N/A LEU 162.A N PHE 159.A O no hydrogen 2.939 N/A GLU 163.A N ASN 160.A O no hydrogen 3.072 N/A ASP 165.A N ASP 168.A OD2 no hydrogen 2.933 N/A SER 167.A N ASP 165.A OD1 no hydrogen 3.207 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.618 N/A ASP 168.A N ASP 165.A O no hydrogen 2.866 N/A ASP 168.A N ASP 165.A OD1 no hydrogen 3.364 N/A LEU 169.A N ASP 165.A O no hydrogen 3.067 N/A ALA 170.A N ASP 166.A O no hydrogen 2.809 N/A PHE 172.A N ASP 168.A O no hydrogen 3.122 N/A ILE 173.A N LEU 169.A O no hydrogen 2.852 N/A ALA 174.A N ALA 170.A O no hydrogen 3.384 N/A VAL 175.A N ILE 171.A O no hydrogen 2.888 N/A ILE 176.A N PHE 172.A O no hydrogen 3.079 N/A ILE 177.A N ILE 173.A O no hydrogen 3.118 N/A LEU 178.A N ALA 174.A O no hydrogen 3.013 N/A SER 179.A OG ILE 176.A O no hydrogen 2.820 N/A SER 179.A OG GLN 195.A OE1 no hydrogen 3.483 N/A ARG 182.A NH1 GLU 109.A OE2 no hydrogen 2.986 N/A ARG 182.A NH2 GLU 109.A OE1 no hydrogen 3.163 N/A ARG 182.A NH2 ILE 176.A O no hydrogen 3.338 N/A LEU 186.A N ASP 98.A OD2 no hydrogen 2.691 N/A ASN 187.A N ASP 98.A OD1 no hydrogen 3.006 N/A LYS 189.A NZ ASP 193.A OD1 no hydrogen 3.558 N/A GLU 192.A N VAL 188.A O no hydrogen 2.940 N/A ASP 193.A N LYS 189.A O no hydrogen 3.035 N/A ASP 193.A N PRO 190.A O no hydrogen 3.217 N/A ILE 194.A N PRO 190.A O no hydrogen 3.274 N/A GLN 195.A N ILE 191.A O no hydrogen 3.100 N/A ASP 196.A N GLU 192.A O no hydrogen 2.881 N/A ASN 197.A N ASP 193.A O no hydrogen 3.264 N/A LEU 198.A N ILE 194.A O no hydrogen 2.839 N/A LEU 199.A N GLN 195.A O no hydrogen 2.684 N/A GLN 200.A N ASP 196.A O no hydrogen 3.202 N/A ALA 201.A N ASN 197.A O no hydrogen 2.908 N/A LEU 202.A N LEU 198.A O no hydrogen 2.782 N/A GLU 203.A N LEU 199.A O no hydrogen 2.846 N/A LEU 204.A N GLN 200.A O no hydrogen 3.387 N/A GLN 205.A N ALA 201.A O no hydrogen 2.900 N/A GLN 205.A NE2 ASP 168.A OD1 no hydrogen 2.837 N/A LEU 206.A N LEU 202.A O no hydrogen 2.834 N/A LYS 207.A N GLU 203.A O no hydrogen 3.253 N/A LYS 207.A NZ GLU 203.A OE2 no hydrogen 2.910 N/A LEU 208.A N LEU 204.A O no hydrogen 2.880 N/A ASN 209.A N GLN 205.A O no hydrogen 2.825 N/A ASN 209.A ND2 ASP 165.A OD1 no hydrogen 3.211 N/A ASN 209.A ND2 ASP 165.A OD2 no hydrogen 2.925 N/A ASN 209.A ND2 ASP 168.A OD1 no hydrogen 2.834 N/A HIS 210.A N LEU 206.A O no hydrogen 2.699 N/A HIS 210.A NE2 ASP 168.A OD2 no hydrogen 2.646 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.431 N/A SER 213.A N HIS 210.A O no hydrogen 3.060 N/A LYS 219.A N GLN 215.A O no hydrogen 3.000 N/A LYS 219.A NZ SER 214.A O no hydrogen 2.908 N/A LEU 220.A N LEU 216.A O no hydrogen 2.670 N/A LEU 221.A N PHE 217.A O no hydrogen 2.894 N/A GLN 222.A N ALA 218.A O no hydrogen 2.945 N/A LYS 223.A N LEU 220.A O no hydrogen 3.084 N/A MET 224.A N LEU 221.A O no hydrogen 3.170 N/A THR 225.A N GLN 222.A O no hydrogen 3.489 N/A ASP 226.A N LYS 223.A O no hydrogen 2.996 N/A LEU 227.A N LYS 223.A O no hydrogen 3.303 N/A ARG 228.A N MET 224.A O no hydrogen 3.168 N/A ARG 228.A NH2 ASP 181.A OD2 no hydrogen 3.235 N/A GLN 229.A N THR 225.A O no hydrogen 3.204 N/A ILE 230.A N ASP 226.A O no hydrogen 2.932 N/A VAL 231.A N LEU 227.A O no hydrogen 2.868 N/A THR 232.A N ARG 228.A O no hydrogen 2.851 N/A THR 232.A OG1 ARG 228.A O no hydrogen 3.304 N/A THR 232.A OG1 GLN 229.A O no hydrogen 2.821 N/A GLU 233.A N GLN 229.A O no hydrogen 3.106 N/A HIS 234.A N ILE 230.A O no hydrogen 2.948 N/A VAL 235.A N VAL 231.A O no hydrogen 3.441 N/A GLN 236.A N THR 232.A O no hydrogen 3.029 N/A LEU 237.A N GLU 233.A O no hydrogen 2.852 N/A LEU 238.A N HIS 234.A O no hydrogen 2.872 N/A GLN 239.A N VAL 235.A O no hydrogen 2.961 N/A VAL 240.A N GLN 236.A O no hydrogen 3.264 N/A ILE 241.A N LEU 237.A O no hydrogen 3.186 N/A LYS 242.A N LEU 238.A O no hydrogen 2.979 N/A LYS 243.A N GLN 239.A O no hydrogen 3.179 N/A THR 244.A N VAL 240.A O no hydrogen 2.975 N/A THR 244.A N ILE 241.A O no hydrogen 2.889 N/A THR 244.A OG1 VAL 240.A O no hydrogen 3.289 N/A GLU 245.A N ILE 241.A O no hydrogen 2.631 N/A MET 248.A N GLU 245.A O no hydrogen 3.236 N/A SER 249.A OG GLN 68.A OE1 no hydrogen 3.538 N/A LEU 253.A N HIS 251.A ND1 no hydrogen 2.938 N/A GLN 255.A N HIS 251.A O no hydrogen 2.780 N/A GLU 256.A N PRO 252.A O no hydrogen 2.822 N/A ILE 257.A N LEU 253.A O no hydrogen 3.439 N/A TYR 258.A N LEU 254.A O no hydrogen 3.025 N/A LYS 259.A N GLN 255.A O no hydrogen 3.276 N/A