Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 3.245 N/A ILE 6.A N ASN 2.A O no hydrogen 3.183 N/A LEU 7.A N VAL 3.A O no hydrogen 3.026 N/A HIS 9.A N GLU 5.A O no hydrogen 2.682 N/A TYR 10.A N ILE 6.A O no hydrogen 3.107 N/A TYR 10.A OH THR 33.A O no hydrogen 3.272 N/A ALA 11.A N LEU 7.A O no hydrogen 2.637 N/A ALA 12.A N ARG 8.A O no hydrogen 2.974 N/A GLY 13.A N HIS 9.A O no hydrogen 2.861 N/A LYS 14.A N HIS 9.A O no hydrogen 2.799 N/A LYS 14.A NZ ASN 16.A O no hydrogen 2.876 N/A ARG 15.A NH1 LYS 14.A O no hydrogen 2.621 N/A PHE 17.A N ASP 36.A O no hydrogen 2.996 N/A HIS 19.A N SER 38.A O no hydrogen 3.251 N/A ILE 20.A N PHE 17.A O no hydrogen 3.220 N/A LEU 22.A N ASN 41.A O no hydrogen 2.858 N/A GLN 23.A N ASN 21.A OD1 no hydrogen 3.157 N/A GLU 24.A N HIS 43.A O no hydrogen 3.179 N/A LEU 27.A N ASN 46.A O no hydrogen 3.035 N/A THR 28.A OG1 ASN 46.A OD1 no hydrogen 3.295 N/A ASN 29.A N SER 48.A O no hydrogen 2.896 N/A ALA 30.A N LEU 27.A O no hydrogen 3.261 N/A LEU 32.A N ASN 51.A O no hydrogen 2.840 N/A GLY 34.A N ARG 53.A O no hydrogen 3.113 N/A ASP 36.A N ARG 15.A O no hydrogen 2.795 N/A LEU 37.A N ASP 56.A O no hydrogen 2.850 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.646 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 3.364 N/A TYR 39.A N ARG 58.A O no hydrogen 3.002 N/A ALA 40.A N LEU 37.A O no hydrogen 3.299 N/A ASN 41.A N ILE 20.A O no hydrogen 3.438 N/A LEU 42.A N ASN 61.A O no hydrogen 2.822 N/A HIS 44.A N SER 63.A O no hydrogen 3.189 N/A ALA 45.A N LEU 42.A O no hydrogen 2.987 N/A ASN 46.A N ILE 25.A O no hydrogen 3.080 N/A LEU 47.A N ASN 66.A O no hydrogen 2.665 N/A SER 48.A N ASN 46.A OD1 no hydrogen 3.180 N/A SER 48.A OG SER 68.A O no hydrogen 3.526 N/A ARG 49.A N SER 68.A O no hydrogen 3.003 N/A ALA 50.A N LEU 47.A O no hydrogen 3.005 N/A ASN 51.A N ALA 30.A O no hydrogen 2.969 N/A LEU 52.A N ASN 71.A O no hydrogen 2.690 N/A ARG 53.A N ASN 51.A OD1 no hydrogen 3.394 N/A SER 54.A N GLU 73.A O no hydrogen 2.771 N/A LEU 57.A N ASN 76.A O no hydrogen 2.677 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 3.295 N/A ASN 59.A N GLU 78.A O no hydrogen 3.166 N/A ALA 60.A N LEU 57.A O no hydrogen 3.234 N/A ASN 61.A N ALA 40.A O no hydrogen 3.123 N/A ASN 61.A ND2 ASN 41.A OD1 no hydrogen 2.643 N/A ASN 61.A ND2 HIS 43.A ND1 no hydrogen 3.611 N/A LEU 62.A N ASN 81.A O no hydrogen 2.549 N/A SER 63.A N ASN 61.A OD1 no hydrogen 3.259 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 3.542 N/A HIS 64.A N ARG 83.A O no hydrogen 2.840 N/A ASN 66.A N ALA 45.A O no hydrogen 2.994 N/A LEU 67.A N ASN 86.A O no hydrogen 2.570 N/A SER 68.A N ASN 66.A OD1 no hydrogen 3.373 N/A SER 68.A OG ASN 66.A OD1 no hydrogen 3.192 N/A ALA 70.A N LEU 67.A O no hydrogen 3.051 N/A ASN 71.A ND2 GLU 73.A OE1 no hydrogen 3.503 N/A LEU 72.A N ASN 91.A O no hydrogen 2.543 N/A GLU 73.A N ASN 71.A OD1 no hydrogen 3.122 N/A GLU 74.A N SER 93.A O no hydrogen 3.412 N/A ALA 75.A N LEU 72.A O no hydrogen 3.244 N/A ASN 76.A N ALA 55.A O no hydrogen 3.238 N/A ASN 76.A ND2 ASP 56.A OD1 no hydrogen 3.328 N/A LEU 77.A N ASP 96.A O no hydrogen 2.594 N/A ALA 79.A N GLN 98.A O no hydrogen 3.110 N/A ALA 80.A N LEU 77.A O no hydrogen 3.078 N/A ASN 81.A N ALA 60.A O no hydrogen 2.925 N/A ASN 81.A ND2 ASN 61.A OD1 no hydrogen 3.627 N/A LEU 82.A N ASN 101.A O no hydrogen 2.885 N/A GLY 84.A N THR 103.A O no hydrogen 2.890 N/A ALA 85.A N LEU 82.A O no hydrogen 3.074 N/A ASN 86.A N ALA 65.A O no hydrogen 2.589 N/A LEU 87.A N MET 106.A O no hydrogen 2.673 N/A VAL 88.A N ASN 86.A OD1 no hydrogen 3.133 N/A ALA 90.A N LEU 87.A O no hydrogen 3.024 N/A ASN 91.A N ALA 70.A O no hydrogen 3.059 N/A LEU 92.A N ASP 119.A O no hydrogen 2.765 N/A SER 93.A N ASN 91.A OD1 no hydrogen 2.871 N/A SER 93.A OG SER 121.A O no hydrogen 3.451 N/A ALA 95.A N LEU 92.A O no hydrogen 3.171 N/A ASP 96.A N ALA 75.A O no hydrogen 3.090 N/A LEU 97.A N ASN 124.A O no hydrogen 2.871 N/A GLN 98.A N ASP 96.A OD1 no hydrogen 3.342 N/A GLU 99.A N GLU 126.A O no hydrogen 2.552 N/A ALA 100.A N LEU 97.A O no hydrogen 3.147 N/A ASN 101.A N ALA 80.A O no hydrogen 3.272 N/A ASN 101.A ND2 ASN 81.A OD1 no hydrogen 2.694 N/A LEU 102.A N ASP 129.A O no hydrogen 2.665 N/A THR 103.A N ASN 101.A OD1 no hydrogen 3.225 N/A THR 103.A OG1 ASN 101.A OD1 no hydrogen 3.249 N/A GLN 104.A N ALA 131.A O no hydrogen 3.425 N/A MET 106.A N ALA 85.A O no hydrogen 2.866 N/A LEU 107.A N GLN 134.A O no hydrogen 2.857 N/A GLY 108.A N GLN 134.A O no hydrogen 3.076 N/A GLN 109.A N VAL 116.A O no hydrogen 3.168 N/A THR 110.A OG1 THR 115.A OG1 no hydrogen 3.304 N/A TYR 111.A N GLY 114.A O no hydrogen 2.669 N/A GLY 114.A N TYR 111.A O no hydrogen 3.127 N/A THR 115.A OG1 THR 110.A OG1 no hydrogen 3.304 N/A VAL 116.A N GLN 109.A O no hydrogen 3.061 N/A ALA 118.A N LEU 107.A O no hydrogen 3.049 N/A ASP 119.A N ALA 90.A O no hydrogen 3.083 N/A LEU 120.A N VAL 139.A O no hydrogen 2.668 N/A SER 121.A N ASP 119.A OD1 no hydrogen 3.004 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 2.243 N/A ASP 122.A N ASP 141.A O no hydrogen 3.040 N/A ALA 123.A N LEU 120.A O no hydrogen 3.106 N/A ASN 124.A N ALA 95.A O no hydrogen 3.002 N/A ASN 124.A ND2 ASP 96.A OD1 no hydrogen 2.836 N/A LEU 125.A N ASN 144.A O no hydrogen 2.778 N/A GLN 127.A N HIS 146.A O no hydrogen 3.048 N/A ALA 128.A N LEU 125.A O no hydrogen 3.423 N/A ASP 129.A N ALA 100.A O no hydrogen 2.975 N/A LEU 130.A N ASN 149.A O no hydrogen 2.788 N/A ALA 131.A N ASP 129.A OD1 no hydrogen 3.439 N/A GLY 132.A N ASN 151.A O no hydrogen 2.774 N/A ALA 133.A N LEU 130.A O no hydrogen 3.061 N/A GLN 134.A N ALA 105.A O no hydrogen 2.963 N/A GLN 134.A NE2 GLY 108.A O no hydrogen 3.560 N/A LEU 135.A N ASN 154.A O no hydrogen 2.650 N/A GLY 137.A N ASP 156.A O no hydrogen 2.923 N/A ALA 138.A N LEU 135.A O no hydrogen 3.222 N/A VAL 139.A N ALA 118.A O no hydrogen 2.969 N/A GLY 142.A N THR 161.A O no hydrogen 2.755 N/A ALA 143.A N LEU 140.A O no hydrogen 3.059 N/A ASN 144.A N ALA 123.A O no hydrogen 3.010 N/A ASN 144.A ND2 ASN 124.A OD1 no hydrogen 3.091 N/A LEU 145.A N ASN 164.A O no hydrogen 2.546 N/A HIS 146.A N ASN 144.A OD1 no hydrogen 3.202 N/A GLY 147.A N GLU 166.A O no hydrogen 2.480 N/A ALA 148.A N LEU 145.A O no hydrogen 3.182 N/A ASN 149.A N ALA 128.A O no hydrogen 2.816 N/A LEU 150.A N ASP 169.A O no hydrogen 2.884 N/A ASN 151.A N ASN 149.A OD1 no hydrogen 3.081 N/A ASN 152.A N SER 171.A O no hydrogen 2.842 N/A ALA 153.A N LEU 150.A O no hydrogen 3.038 N/A ASN 154.A N ALA 133.A O no hydrogen 2.950 N/A LEU 155.A N ARG 174.A O no hydrogen 2.664 N/A ASP 156.A N ASN 154.A OD1 no hydrogen 3.431 N/A ASN 157.A N THR 176.A O no hydrogen 2.992 N/A ALA 158.A N LEU 155.A O no hydrogen 3.245 N/A MET 159.A N ALA 138.A O no hydrogen 3.159 N/A THR 161.A OG1 ASP 141.A OD1 no hydrogen 2.218 N/A ARG 162.A N ASP 181.A O no hydrogen 3.089 N/A ARG 162.A NH2 ASP 141.A OD2 no hydrogen 2.709 N/A ASN 164.A N ALA 143.A O no hydrogen 3.103 N/A ASN 164.A ND2 ASN 144.A OD1 no hydrogen 2.781 N/A LEU 165.A N ASP 184.A O no hydrogen 2.831 N/A GLU 166.A N ASN 164.A OD1 no hydrogen 3.449 N/A ALA 168.A N LEU 165.A O no hydrogen 3.304 N/A ASP 169.A N ALA 148.A O no hydrogen 2.976 N/A LEU 170.A N THR 189.A O no hydrogen 2.810 N/A SER 171.A N ASP 169.A OD1 no hydrogen 3.368 N/A SER 171.A OG ASP 169.A OD1 no hydrogen 2.983 N/A GLY 172.A N ASP 191.A OD2 no hydrogen 2.477 N/A ARG 174.A N ALA 153.A O no hydrogen 2.912 N/A THR 175.A OG1 THR 197.A OG1 no hydrogen 2.804 N/A THR 176.A N ASP 156.A OD1 no hydrogen 3.184 N/A THR 176.A OG1 ASP 156.A OD1 no hydrogen 3.359 N/A ALA 178.A N THR 175.A O no hydrogen 3.402 N/A ARG 179.A N ALA 158.A O no hydrogen 2.782 N/A LEU 180.A N SER 199.A O no hydrogen 2.918 N/A ASP 182.A N VAL 201.A O no hydrogen 3.128 N/A ASP 184.A N ALA 163.A O no hydrogen 2.816 N/A LEU 185.A N ARG 204.A O no hydrogen 2.846 N/A ARG 186.A NE ASP 184.A OD1 no hydrogen 2.891 N/A ARG 186.A NH2 ASP 184.A OD2 no hydrogen 3.167 N/A GLY 187.A N ASP 206.A OD2 no hydrogen 2.636 N/A ALA 188.A N LEU 185.A O no hydrogen 3.089 N/A THR 189.A N ALA 168.A O no hydrogen 2.884 N/A LEU 194.A N ASP 191.A O no hydrogen 3.301 N/A TRP 195.A N PRO 192.A O no hydrogen 3.128 N/A ARG 196.A N VAL 193.A O no hydrogen 3.022 N/A ARG 196.A NH1 ALA 216.A O no hydrogen 3.220 N/A THR 197.A N LEU 194.A O no hydrogen 3.261 N/A THR 197.A OG1 THR 175.A O no hydrogen 3.373 N/A THR 197.A OG1 THR 175.A OG1 no hydrogen 2.804 N/A THR 197.A OG1 VAL 193.A O no hydrogen 2.815 N/A THR 197.A OG1 LEU 194.A O no hydrogen 3.512 N/A ALA 198.A N LEU 194.A O no hydrogen 3.185 N/A SER 199.A N ALA 178.A O no hydrogen 3.074 N/A SER 199.A OG ASP 181.A OD1 no hydrogen 3.416 N/A SER 199.A OG ASP 181.A OD2 no hydrogen 3.090 N/A ALA 203.A N LEU 200.A O no hydrogen 3.062 N/A ARG 204.A N ALA 183.A O no hydrogen 2.613 N/A ASP 206.A N GLN 209.A OE1 no hydrogen 3.024 N/A GLN 209.A NE2 LEU 185.A O no hydrogen 2.713 N/A GLN 209.A NE2 ALA 188.A O no hydrogen 2.973 N/A ALA 210.A N ASP 206.A O no hydrogen 2.953 N/A VAL 211.A N VAL 207.A O no hydrogen 3.412 N/A ALA 212.A N ASP 208.A O no hydrogen 3.217 N/A PHE 213.A N GLN 209.A O no hydrogen 2.758 N/A ALA 214.A N ALA 210.A O no hydrogen 2.926 N/A ALA 215.A N VAL 211.A O no hydrogen 2.579 N/A ALA 216.A N ALA 212.A O no hydrogen 2.767 N/A HIS 217.A N ALA 214.A O no hydrogen 2.959 N/A HIS 217.A ND1 PHE 213.A O no hydrogen 2.850 N/A GLY 218.A N ALA 215.A O no hydrogen 3.246 N/A