Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a4k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 2.724 N/A ARG 2.A N GLU 28.A OE1 no hydrogen 2.891 N/A ARG 2.A NH2 GLN 210.A OE1 no hydrogen 3.035 N/A LEU 3.A N GLU 28.A O no hydrogen 2.999 N/A SER 4.A N GLY 1.A O no hydrogen 3.225 N/A SER 4.A OG GLY 1.A O no hydrogen 3.353 N/A LYS 6.A N LEU 3.A O no hydrogen 3.166 N/A LYS 6.A NZ LEU 216.A O no hydrogen 3.309 N/A LYS 6.A NZ GLU 218.A OE2 no hydrogen 2.792 N/A THR 7.A N HIS 81.A ND1 no hydrogen 3.012 N/A THR 7.A OG1 SER 31.A OG no hydrogen 2.877 N/A ILE 8.A N SER 31.A O no hydrogen 2.925 N/A LEU 9.A N GLY 82.A O no hydrogen 2.905 N/A VAL 10.A N VAL 33.A O no hydrogen 3.061 N/A THR 11.A N ALA 84.A O no hydrogen 3.096 N/A THR 11.A OG1 HIS 85.A ND1 no hydrogen 2.653 N/A ALA 13.A N VAL 35.A O no hydrogen 3.043 N/A ALA 14.A N ASP 36.A OD2 no hydrogen 2.761 N/A SER 15.A N GLY 12.A O no hydrogen 3.302 N/A SER 15.A OG GLY 12.A O no hydrogen 2.625 N/A ARG 19.A N SER 15.A O no hydrogen 2.816 N/A ALA 20.A N GLY 16.A O no hydrogen 3.069 N/A ALA 21.A N ILE 17.A O no hydrogen 2.941 N/A LEU 22.A N GLY 18.A O no hydrogen 2.988 N/A ASP 23.A N ARG 19.A O no hydrogen 3.159 N/A LEU 24.A N ALA 20.A O no hydrogen 3.124 N/A PHE 25.A N ALA 21.A O no hydrogen 2.777 N/A ALA 26.A N LEU 22.A O no hydrogen 2.997 N/A ARG 27.A N ASP 23.A O no hydrogen 3.019 N/A ARG 27.A NE ASP 23.A OD2 no hydrogen 2.698 N/A ARG 27.A NH2 ASP 23.A OD2 no hydrogen 2.900 N/A GLU 28.A N LEU 24.A O no hydrogen 3.081 N/A GLU 28.A N PHE 25.A O no hydrogen 3.171 N/A GLY 29.A N ALA 26.A O no hydrogen 3.060 N/A ALA 30.A N PHE 25.A O no hydrogen 3.073 N/A SER 31.A N LYS 6.A O no hydrogen 2.949 N/A SER 31.A OG LYS 6.A O no hydrogen 3.555 N/A SER 31.A OG THR 7.A OG1 no hydrogen 2.877 N/A LEU 32.A N GLU 52.A O no hydrogen 2.936 N/A VAL 33.A N ILE 8.A O no hydrogen 3.087 N/A ALA 34.A N ILE 54.A O no hydrogen 2.919 N/A VAL 35.A N VAL 10.A O no hydrogen 2.897 N/A ASP 36.A N VAL 56.A O no hydrogen 3.470 N/A ARG 37.A N ASP 36.A OD1 no hydrogen 2.713 N/A ARG 37.A NH2 ASP 59.A OD1 no hydrogen 2.957 N/A GLU 38.A N ASP 36.A OD1 no hydrogen 3.506 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 3.044 N/A LEU 42.A N GLU 38.A O no hydrogen 3.092 N/A ALA 43.A N GLU 39.A O no hydrogen 2.815 N/A GLU 44.A N ARG 40.A O no hydrogen 3.282 N/A ALA 45.A N LEU 41.A O no hydrogen 3.246 N/A VAL 46.A N LEU 42.A O no hydrogen 3.091 N/A ALA 47.A N ALA 43.A O no hydrogen 3.178 N/A ALA 48.A N GLU 44.A O no hydrogen 3.363 N/A LEU 49.A N VAL 46.A O no hydrogen 3.090 N/A ILE 54.A N LEU 32.A O no hydrogen 3.032 N/A VAL 56.A N ALA 34.A O no hydrogen 2.900 N/A ALA 58.A N ASP 36.A O no hydrogen 3.091 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.878 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.538 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.381 N/A ASP 62.A N ASP 59.A O no hydrogen 2.998 N/A LYS 64.A N ASP 62.A OD1 no hydrogen 2.903 N/A VAL 66.A N ASP 62.A O no hydrogen 3.080 N/A GLU 67.A N PRO 63.A O no hydrogen 3.204 N/A ALA 68.A N LYS 64.A O no hydrogen 3.148 N/A VAL 69.A N ALA 65.A O no hydrogen 2.844 N/A PHE 70.A N VAL 66.A O no hydrogen 3.130 N/A ALA 71.A N GLU 67.A O no hydrogen 3.024 N/A GLU 72.A N ALA 68.A O no hydrogen 2.922 N/A ALA 73.A N VAL 69.A O no hydrogen 3.065 N/A LEU 74.A N PHE 70.A O no hydrogen 3.164 N/A GLU 75.A N ALA 71.A O no hydrogen 3.035 N/A GLU 76.A N GLU 72.A O no hydrogen 2.998 N/A PHE 77.A N ALA 73.A O no hydrogen 3.031 N/A GLY 78.A N LEU 74.A O no hydrogen 2.720 N/A HIS 81.A N THR 7.A O no hydrogen 2.929 N/A GLY 82.A N THR 7.A O no hydrogen 3.215 N/A VAL 83.A N SER 126.A O no hydrogen 2.989 N/A ALA 84.A N LEU 9.A O no hydrogen 2.858 N/A HIS 85.A N VAL 128.A O no hydrogen 2.879 N/A PHE 86.A N THR 11.A O no hydrogen 3.271 N/A PHE 86.A N ALA 84.A O no hydrogen 3.188 N/A ALA 87.A N THR 11.A OG1 no hydrogen 3.381 N/A GLY 88.A N HIS 85.A O no hydrogen 3.438 N/A VAL 89.A N PHE 86.A O no hydrogen 3.210 N/A ALA 90.A N ALA 87.A O no hydrogen 3.046 N/A SER 92.A N VAL 89.A O no hydrogen 3.260 N/A SER 92.A OG VAL 89.A O no hydrogen 3.395 N/A LEU 94.A N HIS 91.A O no hydrogen 3.036 N/A TRP 99.A N PRO 95.A O no hydrogen 3.045 N/A GLU 100.A N LEU 96.A O no hydrogen 2.920 N/A LYS 101.A N GLU 97.A O no hydrogen 3.348 N/A VAL 102.A N ALA 98.A O no hydrogen 3.290 N/A LEU 103.A N TRP 99.A O no hydrogen 3.177 N/A ARG 104.A N GLU 100.A O no hydrogen 2.799 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 2.952 N/A VAL 105.A N LYS 101.A O no hydrogen 2.897 N/A ASN 106.A N VAL 102.A O no hydrogen 2.969 N/A ASN 106.A ND2 ALA 90.A O no hydrogen 2.920 N/A LEU 107.A N LEU 103.A O no hydrogen 2.980 N/A THR 108.A N ARG 104.A O no hydrogen 3.023 N/A THR 108.A OG1 ARG 104.A O no hydrogen 3.267 N/A GLY 109.A N VAL 105.A O no hydrogen 3.111 N/A SER 110.A N ASN 106.A O no hydrogen 3.051 N/A SER 110.A OG ASN 106.A O no hydrogen 3.033 N/A PHE 111.A N LEU 107.A O no hydrogen 2.997 N/A LEU 112.A N THR 108.A O no hydrogen 3.189 N/A VAL 113.A N GLY 109.A O no hydrogen 2.970 N/A ALA 114.A N SER 110.A O no hydrogen 3.040 N/A ARG 115.A N PHE 111.A O no hydrogen 3.053 N/A LYS 116.A N LEU 112.A O no hydrogen 3.153 N/A ALA 117.A N VAL 113.A O no hydrogen 2.793 N/A GLY 118.A N ALA 114.A O no hydrogen 2.919 N/A GLU 119.A N ARG 115.A O no hydrogen 3.088 N/A VAL 120.A N LYS 116.A O no hydrogen 3.118 N/A VAL 120.A N ALA 117.A O no hydrogen 3.256 N/A LEU 121.A N ALA 117.A O no hydrogen 2.884 N/A GLY 124.A N GLY 166.A O no hydrogen 3.190 N/A GLY 125.A N GLU 122.A O no hydrogen 2.871 N/A SER 126.A N HIS 81.A O no hydrogen 3.157 N/A SER 126.A OG LEU 215.A O no hydrogen 2.600 N/A LEU 127.A N ARG 168.A O no hydrogen 2.958 N/A VAL 128.A N VAL 83.A O no hydrogen 2.695 N/A LEU 129.A N ASN 170.A O no hydrogen 2.923 N/A THR 130.A OG1 HIS 85.A O no hydrogen 2.804 N/A GLY 131.A N LEU 172.A O no hydrogen 2.950 N/A VAL 133.A N PRO 174.A O no hydrogen 3.124 N/A GLY 135.A N GLU 193.A OE1 no hydrogen 2.921 N/A LEU 141.A N GLY 137.A O no hydrogen 3.036 N/A ALA 142.A N ALA 138.A O no hydrogen 3.149 N/A HIS 143.A N PHE 139.A O no hydrogen 2.957 N/A TYR 144.A N GLY 140.A O no hydrogen 3.210 N/A ALA 145.A N LEU 141.A O no hydrogen 2.722 N/A ALA 146.A N ALA 142.A O no hydrogen 2.816 N/A GLY 147.A N TYR 144.A O no hydrogen 3.205 N/A GLY 153.A N LEU 149.A O no hydrogen 3.066 N/A LEU 154.A N GLY 150.A O no hydrogen 3.058 N/A ALA 155.A N VAL 151.A O no hydrogen 2.989 N/A ARG 156.A N VAL 152.A O no hydrogen 2.950 N/A ARG 156.A NH1 GLY 225.A O no hydrogen 3.397 N/A THR 157.A N GLY 153.A O no hydrogen 2.944 N/A THR 157.A OG1 GLY 153.A O no hydrogen 2.984 N/A LEU 158.A N LEU 154.A O no hydrogen 2.813 N/A ALA 159.A N ALA 155.A O no hydrogen 2.805 N/A LEU 160.A N ARG 156.A O no hydrogen 3.367 N/A GLU 161.A N THR 157.A O no hydrogen 3.284 N/A LEU 162.A N LEU 158.A O no hydrogen 2.849 N/A ALA 163.A N ALA 159.A O no hydrogen 3.103 N/A GLY 166.A N ALA 163.A O no hydrogen 3.085 N/A VAL 167.A N LEU 162.A O no hydrogen 3.091 N/A ARG 168.A N GLY 125.A O no hydrogen 2.932 N/A ARG 168.A NH1 LEU 215.A O no hydrogen 3.149 N/A ARG 168.A NH1 ILE 223.A O no hydrogen 3.398 N/A ARG 168.A NH2 LEU 215.A O no hydrogen 3.060 N/A VAL 169.A N THR 224.A OG1 no hydrogen 3.018 N/A ASN 170.A N LEU 127.A O no hydrogen 3.233 N/A ASN 170.A ND2 ILE 223.A O no hydrogen 2.896 N/A VAL 171.A N GLN 226.A O no hydrogen 2.846 N/A LEU 172.A N LEU 129.A O no hydrogen 2.965 N/A LEU 173.A N LEU 228.A O no hydrogen 2.817 N/A GLY 175.A N VAL 230.A O no hydrogen 2.788 N/A GLN 178.A N GLY 203.A O no hydrogen 2.835 N/A THR 179.A N ILE 177.A O no hydrogen 3.068 N/A THR 182.A N THR 179.A O no hydrogen 3.116 N/A THR 182.A OG1 THR 179.A O no hydrogen 2.549 N/A ALA 183.A N PRO 180.A O no hydrogen 3.138 N/A ALA 189.A N PRO 186.A O no hydrogen 2.989 N/A TRP 190.A N PRO 186.A O no hydrogen 3.218 N/A GLU 191.A N PRO 187.A O no hydrogen 2.975 N/A GLN 192.A N TRP 188.A O no hydrogen 3.002 N/A GLU 193.A N ALA 189.A O no hydrogen 3.073 N/A VAL 194.A N TRP 190.A O no hydrogen 2.915 N/A GLY 195.A N GLU 191.A O no hydrogen 2.834 N/A ALA 196.A N GLU 193.A O no hydrogen 3.255 N/A SER 197.A N VAL 194.A O no hydrogen 3.063 N/A SER 197.A OG GLY 232.A O no hydrogen 3.515 N/A LEU 199.A N GLY 232.A O no hydrogen 3.288 N/A GLY 200.A N SER 197.A O no hydrogen 2.741 N/A ARG 201.A NH1 ALA 202.A O no hydrogen 3.025 N/A ARG 201.A NH1 GLU 207.A OE1 no hydrogen 2.932 N/A ARG 201.A NH1 GLU 207.A OE2 no hydrogen 3.514 N/A ARG 201.A NH2 GLU 207.A OE2 no hydrogen 2.913 N/A GLY 203.A N LEU 176.A O no hydrogen 2.723 N/A ARG 204.A N GLU 207.A OE1 no hydrogen 2.753 N/A GLU 207.A N ARG 204.A O no hydrogen 2.951 N/A ALA 209.A N PRO 205.A O no hydrogen 3.092 N/A GLN 210.A N GLU 206.A O no hydrogen 2.971 N/A ALA 211.A N GLU 207.A O no hydrogen 3.202 N/A ALA 212.A N VAL 208.A O no hydrogen 3.115 N/A LEU 213.A N ALA 209.A O no hydrogen 2.964 N/A PHE 214.A N GLN 210.A O no hydrogen 3.068 N/A LEU 215.A N ALA 211.A O no hydrogen 3.134 N/A LEU 216.A N ALA 212.A O no hydrogen 2.851 N/A SER 217.A N LEU 213.A O no hydrogen 2.939 N/A SER 217.A OG LEU 213.A O no hydrogen 3.291 N/A SER 217.A OG PHE 214.A O no hydrogen 3.229 N/A GLU 219.A N SER 217.A OG no hydrogen 3.408 N/A SER 220.A N SER 217.A O no hydrogen 3.509 N/A SER 220.A OG PHE 214.A O no hydrogen 2.803 N/A SER 220.A OG LEU 215.A O no hydrogen 3.200 N/A SER 220.A OG SER 217.A O no hydrogen 3.455 N/A ALA 221.A N GLU 218.A O no hydrogen 3.393 N/A ILE 223.A N SER 220.A O no hydrogen 3.190 N/A THR 224.A OG1 VAL 169.A O no hydrogen 3.251 N/A GLY 225.A N VAL 169.A O no hydrogen 2.742 N/A GLN 226.A N ASN 170.A OD1 no hydrogen 2.983 N/A GLN 226.A NE2 THR 224.A O no hydrogen 3.471 N/A LEU 228.A N VAL 171.A O no hydrogen 2.805 N/A VAL 230.A N LEU 173.A O no hydrogen 3.029 N/A GLY 233.A N ASP 231.A OD1 no hydrogen 2.945 N/A ARG 234.A N ASP 231.A O no hydrogen 3.187 N/A ARG 234.A NE GLU 193.A OE1 no hydrogen 2.838 N/A ARG 234.A NE GLU 193.A OE2 no hydrogen 3.336 N/A ARG 234.A NH1 LEU 136.A O no hydrogen 2.822 N/A ARG 234.A NH2 LEU 136.A O no hydrogen 3.260 N/A ARG 234.A NH2 GLU 193.A OE2 no hydrogen 2.622 N/A SER 235.A N ASP 231.A OD2 no hydrogen 2.986 N/A SER 235.A OG ASP 231.A OD2 no hydrogen 2.702 N/A ILE 236.A N GLY 233.A O no hydrogen 3.171 N/A