Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.545 N/A SER 3.A OG ILE 4.A O no hydrogen 2.614 N/A PHE 8.A N LEU 245.A O no hydrogen 2.634 N/A ASN 9.A N GLU 28.A OE1 no hydrogen 3.001 N/A ASN 9.A ND2 GLU 28.A OE2 no hydrogen 2.778 N/A LYS 14.A N VAL 25.A O no hydrogen 3.017 N/A VAL 16.A N TYR 23.A O no hydrogen 2.858 N/A TYR 18.A N ASN 21.A O no hydrogen 2.760 N/A ASN 19.A ND2 ALA 46.A O no hydrogen 2.562 N/A ASN 21.A N TYR 18.A O no hydrogen 2.689 N/A ASN 21.A ND2 TYR 18.A O no hydrogen 3.239 N/A ASN 21.A ND2 GLY 49.A O no hydrogen 2.784 N/A GLU 22.A N TYR 52.A O no hydrogen 3.317 N/A TYR 23.A N VAL 16.A O no hydrogen 2.892 N/A VAL 25.A N LYS 14.A O no hydrogen 2.944 N/A TYR 27.A N ASN 12.A O no hydrogen 3.403 N/A GLU 28.A N LEU 36.A O no hydrogen 2.754 N/A TYR 33.A N ALA 30.A O no hydrogen 3.044 N/A SER 34.A N SER 3.A O no hydrogen 2.946 N/A LEU 36.A N GLU 28.A O no hydrogen 2.946 N/A TRP 38.A N LEU 26.A O no hydrogen 2.838 N/A SER 39.A N PHE 94.A O no hydrogen 2.951 N/A SER 39.A OG SER 40.A O no hydrogen 3.523 N/A GLY 41.A N ASN 92.A OD1 no hydrogen 2.949 N/A ASN 42.A N SER 40.A OG no hydrogen 3.150 N/A ASN 42.A ND2 TYR 24.A O no hydrogen 3.253 N/A ASN 42.A ND2 THR 59.A O no hydrogen 2.774 N/A PHE 45.A N GLY 41.A O no hydrogen 3.134 N/A ALA 46.A N ASN 42.A O no hydrogen 3.010 N/A LEU 47.A N GLY 44.A O no hydrogen 3.262 N/A THR 48.A N PHE 45.A O no hydrogen 3.064 N/A THR 48.A OG1 PHE 45.A O no hydrogen 2.909 N/A SER 50.A OG ASN 19.A O no hydrogen 3.260 N/A GLY 51.A N LYS 20.A O no hydrogen 3.462 N/A TYR 52.A N ASN 21.A OD1 no hydrogen 2.952 N/A THR 53.A N ASP 56.A OD2 no hydrogen 2.597 N/A THR 53.A OG1 ASP 56.A OD2 no hydrogen 3.039 N/A ASP 56.A N THR 53.A O no hydrogen 2.862 N/A PHE 57.A N PRO 54.A O no hydrogen 3.240 N/A THR 59.A N ASN 42.A OD1 no hydrogen 3.196 N/A THR 59.A OG1 ASN 92.A O no hydrogen 2.501 N/A SER 60.A N GLN 72.A O no hydrogen 3.085 N/A SER 60.A OG ASN 55.A OD1 no hydrogen 3.243 N/A SER 60.A OG ILE 61.A O no hydrogen 3.560 N/A SER 62.A N CYS 70.A O no hydrogen 2.852 N/A ASN 64.A N SER 62.A OG no hydrogen 2.862 N/A GLY 65.A N GLY 68.A O no hydrogen 2.919 N/A ARG 66.A N ASP 243.A OD2 no hydrogen 2.519 N/A ARG 66.A NH1 ASP 244.A OD2 no hydrogen 2.803 N/A THR 67.A N ASP 243.A OD2 no hydrogen 3.363 N/A THR 67.A OG1 ASP 244.A OD1 no hydrogen 3.372 N/A THR 67.A OG1 ASP 244.A OD2 no hydrogen 2.686 N/A ASN 69.A N GLU 11.A OE1 no hydrogen 3.033 N/A ASN 69.A ND2 GLU 11.A O no hydrogen 3.167 N/A CYS 70.A N SER 62.A O no hydrogen 2.737 N/A CYS 70.A SG SER 62.A O no hydrogen 4.035 N/A CYS 70.A SG LEU 71.A O no hydrogen 3.719 N/A LEU 71.A N ILE 242.A O no hydrogen 2.892 N/A GLN 72.A N SER 60.A O no hydrogen 3.003 N/A LEU 73.A N LEU 240.A O no hydrogen 2.869 N/A ILE 74.A N PRO 58.A O no hydrogen 2.763 N/A THR 75.A N SER 238.A O no hydrogen 3.046 N/A THR 75.A OG1 SER 226.A OG no hydrogen 2.497 N/A ARG 76.A N ALA 89.A O no hydrogen 2.923 N/A ARG 76.A NE PHE 57.A O no hydrogen 3.283 N/A ARG 76.A NH2 PHE 57.A O no hydrogen 3.459 N/A THR 78.A N PRO 87.A O no hydrogen 3.092 N/A THR 78.A OG1 PRO 87.A O no hydrogen 2.817 N/A GLY 79.A N THR 48.A OG1 no hydrogen 3.383 N/A GLY 82.A N GLY 79.A O no hydrogen 2.662 N/A VAL 85.A N LEU 81.A O no hydrogen 3.123 N/A GLY 86.A N THR 83.A O no hydrogen 2.757 N/A ALA 89.A N ARG 76.A O no hydrogen 2.808 N/A ASN 92.A N THR 59.A OG1 no hydrogen 3.213 N/A LEU 93.A N LEU 223.A O no hydrogen 2.982 N/A PHE 94.A N SER 39.A O no hydrogen 2.940 N/A ILE 95.A N ILE 221.A O no hydrogen 3.113 N/A SER 97.A N LYS 111.A O no hydrogen 2.883 N/A ASP 99.A N ALA 109.A O no hydrogen 2.888 N/A SER 102.A N ASP 99.A O no hydrogen 3.000 N/A SER 102.A OG ASP 99.A OD2 no hydrogen 3.551 N/A ALA 103.A N ILE 100.A O no hydrogen 3.362 N/A ASP 105.A N SER 102.A O no hydrogen 2.955 N/A SER 108.A OG ASP 105.A OD2 no hydrogen 2.707 N/A ALA 109.A N ASP 105.A O no hydrogen 3.120 N/A ALA 109.A N ALA 106.A O no hydrogen 3.137 N/A THR 110.A OG1 LEU 107.A O no hydrogen 3.353 N/A LYS 111.A N SER 97.A O no hydrogen 2.779 N/A LYS 111.A NZ SER 108.A O no hydrogen 2.695 N/A PHE 112.A N LEU 163.A O no hydrogen 2.790 N/A GLY 113.A N ILE 95.A O no hydrogen 2.838 N/A THR 114.A N VAL 219.A O no hydrogen 2.817 N/A THR 115.A OG1 ASN 218.A OD1 no hydrogen 3.440 N/A PHE 116.A N TYR 217.A O no hydrogen 2.910 N/A ILE 121.A N VAL 248.A O no hydrogen 2.786 N/A LYS 122.A N VAL 248.A O no hydrogen 3.081 N/A LYS 122.A NZ GLU 195.A OE2 no hydrogen 3.289 N/A LEU 123.A N LEU 196.A O no hydrogen 2.926 N/A VAL 124.A N GLU 246.A O no hydrogen 2.984 N/A GLY 125.A N PHE 194.A O no hydrogen 3.324 N/A TYR 126.A N ASP 243.A O no hydrogen 3.097 N/A TYR 127.A N THR 192.A O no hydrogen 2.896 N/A TYR 127.A OH HIS 186.A O no hydrogen 2.745 N/A LYS 128.A N LEU 241.A O no hydrogen 3.072 N/A TYR 129.A N THR 188.A O no hydrogen 2.969 N/A TYR 129.A OH ALA 225.A O no hydrogen 2.830 N/A LYS 130.A N THR 239.A O no hydrogen 3.136 N/A ALA 131.A N GLU 187.A OE2 no hydrogen 2.632 N/A GLY 132.A N SER 238.A OG no hydrogen 2.897 N/A PHE 135.A N THR 142.A O no hydrogen 2.786 N/A TYR 136.A N GLY 234.A O no hydrogen 2.648 N/A GLU 137.A N GLU 140.A O no hydrogen 3.040 N/A GLU 140.A N GLU 137.A O no hydrogen 3.048 N/A SER 141.A OG GLU 134.A OE1 no hydrogen 2.520 N/A THR 142.A N PHE 135.A O no hydrogen 2.960 N/A THR 142.A OG1 GLU 137.A OE2 no hydrogen 2.605 N/A ARG 144.A N THR 142.A OG1 no hydrogen 3.247 N/A ARG 144.A NH1 GLU 137.A OE1 no hydrogen 3.352 N/A ASN 149.A N SER 224.A O no hydrogen 2.921 N/A ASN 149.A ND2 TYR 172.A OH no hydrogen 2.963 N/A TYR 151.A N VAL 222.A O no hydrogen 3.042 N/A ALA 152.A N ALA 180.A O no hydrogen 2.868 N/A LEU 153.A N SER 220.A O no hydrogen 2.846 N/A PHE 154.A N ALA 178.A O no hydrogen 2.891 N/A TYR 155.A N ASN 218.A O no hydrogen 2.967 N/A TYR 155.A OH PHE 112.A O no hydrogen 2.672 N/A GLU 156.A N ASN 176.A O no hydrogen 2.946 N/A LYS 157.A N GLY 216.A O no hydrogen 2.799 N/A LYS 157.A NZ GLY 215.A O no hydrogen 2.861 N/A LYS 157.A NZ ASN 218.A OD1 no hydrogen 2.896 N/A THR 158.A N VAL 161.A O no hydrogen 3.031 N/A VAL 161.A N THR 158.A O no hydrogen 2.904 N/A GLN 162.A NE2 THR 158.A O no hydrogen 3.296 N/A LEU 163.A N PHE 112.A O no hydrogen 3.359 N/A GLY 165.A N LEU 107.A O no hydrogen 2.827 N/A HIS 166.A N ASP 164.A OD1 no hydrogen 3.211 N/A HIS 166.A ND1 ASP 164.A OD1 no hydrogen 2.735 N/A ILE 167.A N ASP 164.A O no hydrogen 3.254 N/A LYS 169.A N HIS 166.A O no hydrogen 2.976 N/A LYS 169.A NZ ASP 228.A OD1 no hydrogen 2.896 N/A LYS 169.A NZ ASP 230.A OD1 no hydrogen 2.624 N/A LYS 169.A NZ ASP 230.A OD2 no hydrogen 2.906 N/A ASN 170.A N ILE 167.A O no hydrogen 3.317 N/A ASN 171.A ND2 GLU 173.A OE2 no hydrogen 3.479 N/A TYR 172.A N ILE 167.A O no hydrogen 2.971 N/A GLU 173.A N ASN 170.A O no hydrogen 2.885 N/A ASN 176.A N HIS 174.A ND1 no hydrogen 3.347 N/A ASN 176.A ND2 GLU 156.A O no hydrogen 2.748 N/A ASN 176.A ND2 THR 158.A OG1 no hydrogen 3.038 N/A ALA 178.A N PHE 154.A O no hydrogen 2.980 N/A ALA 180.A N ALA 152.A O no hydrogen 2.996 N/A ILE 182.A N ILE 150.A O no hydrogen 3.000 N/A THR 185.A OG1 PHE 148.A O no hydrogen 3.173 N/A HIS 186.A N ASP 184.A OD1 no hydrogen 3.486 N/A HIS 186.A ND1 ASP 184.A OD1 no hydrogen 2.592 N/A THR 188.A N TYR 129.A O no hydrogen 2.777 N/A THR 188.A OG1 GLU 190.A O no hydrogen 3.248 N/A GLU 190.A N THR 188.A OG1 no hydrogen 2.956 N/A THR 192.A N TYR 127.A O no hydrogen 2.938 N/A THR 192.A OG1 GLU 190.A O no hydrogen 2.908 N/A ARG 193.A NH1 GLU 195.A OE1 no hydrogen 2.881 N/A PHE 194.A N GLY 125.A O no hydrogen 2.906 N/A LEU 196.A N LEU 123.A O no hydrogen 2.962 N/A PHE 198.A N ILE 121.A O no hydrogen 2.593 N/A ASN 199.A N ALA 179.A O no hydrogen 3.031 N/A TYR 200.A OH PRO 120.A O no hydrogen 2.686 N/A HIS 202.A N ASN 199.A OD1 no hydrogen 3.004 N/A HIS 202.A NE2 GLU 173.A OE2 no hydrogen 2.559 N/A TYR 203.A N TYR 200.A O no hydrogen 3.321 N/A TYR 203.A OH TYR 172.A O no hydrogen 2.806 N/A GLY 204.A N TYR 200.A O no hydrogen 3.310 N/A LYS 205.A NZ GLU 175.A O no hydrogen 3.158 N/A ASP 208.A N TYR 217.A OH no hydrogen 3.404 N/A GLN 210.A N ASP 208.A OD1 no hydrogen 3.227 N/A LYS 211.A NZ GLU 156.A OE2 no hydrogen 3.271 N/A LYS 211.A NZ LYS 157.A O no hydrogen 2.791 N/A LEU 212.A N ASP 208.A O no hydrogen 2.867 N/A ALA 213.A N PRO 209.A O no hydrogen 3.254 N/A ASN 214.A N GLN 210.A O no hydrogen 2.874 N/A GLY 216.A N LYS 211.A O no hydrogen 2.954 N/A ASN 218.A N TYR 155.A O no hydrogen 2.985 N/A ASN 218.A ND2 TYR 155.A OH no hydrogen 3.149 N/A VAL 219.A N THR 114.A O no hydrogen 2.912 N/A SER 220.A N LEU 153.A O no hydrogen 2.901 N/A SER 220.A OG ILE 95.A O no hydrogen 2.760 N/A VAL 222.A N TYR 151.A O no hydrogen 2.786 N/A LEU 223.A N LEU 93.A O no hydrogen 2.855 N/A SER 224.A N ASN 149.A O no hydrogen 2.932 N/A SER 224.A OG SER 226.A O no hydrogen 3.119 N/A ALA 225.A N GLY 91.A O no hydrogen 2.708 N/A SER 226.A N SER 224.A OG no hydrogen 3.387 N/A SER 226.A OG THR 75.A OG1 no hydrogen 2.497 N/A SER 226.A OG ASP 146.A OD2 no hydrogen 2.616 N/A LYS 227.A N VAL 147.A O no hydrogen 2.588 N/A GLY 229.A N SER 226.A O no hydrogen 2.929 N/A VAL 231.A N ASP 228.A O no hydrogen 3.092 N/A PHE 232.A N GLY 229.A O no hydrogen 3.099 N/A GLN 233.A N ASP 228.A O no hydrogen 3.075 N/A GLY 234.A N TYR 136.A O no hydrogen 3.101 N/A ALA 235.A N ASP 146.A OD2 no hydrogen 2.963 N/A GLY 237.A N THR 75.A O no hydrogen 2.879 N/A SER 238.A N ALA 235.A O no hydrogen 3.104 N/A SER 238.A OG ASP 146.A OD2 no hydrogen 2.865 N/A SER 238.A OG ALA 235.A O no hydrogen 3.260 N/A THR 239.A N LYS 130.A O no hydrogen 2.924 N/A THR 239.A OG1 GLY 237.A O no hydrogen 2.702 N/A LEU 240.A N LEU 73.A O no hydrogen 2.816 N/A LEU 241.A N LYS 128.A O no hydrogen 2.892 N/A ILE 242.A N LEU 71.A O no hydrogen 3.202 N/A ASP 243.A N TYR 126.A O no hydrogen 3.034 N/A ASP 244.A N ASP 243.A OD1 no hydrogen 2.848 N/A LEU 245.A N PHE 8.A O no hydrogen 3.024 N/A GLU 246.A N VAL 124.A O no hydrogen 2.740 N/A LEU 247.A N THR 6.A O no hydrogen 2.757 N/A VAL 248.A N LYS 122.A O no hydrogen 2.721 N/A CYS 249.A SG LEU 247.A O no hydrogen 3.601 N/A LYS 250.A N GLU 119.A O no hydrogen 2.750 N/A