Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 48.A OD1 no hydrogen 2.892 N/A ARG 3.A NH1 GLU 10.A OE2 no hydrogen 3.108 N/A ARG 3.A NH2 SER 5.A O no hydrogen 3.075 N/A ARG 3.A NH2 GLU 10.A OE1 no hydrogen 2.625 N/A ARG 3.A NH2 GLU 10.A OE2 no hydrogen 3.526 N/A SER 5.A OG SER 249.A OG no hydrogen 3.241 N/A ILE 6.A N ALA 247.A O no hydrogen 2.752 N/A THR 7.A N GLU 10.A OE1 no hydrogen 3.014 N/A ARG 8.A NH1 ASP 36.A OD1 no hydrogen 3.377 N/A ARG 8.A NH1 ASP 36.A OD2 no hydrogen 3.104 N/A ARG 8.A NH2 ASP 12.A OD1 no hydrogen 3.029 N/A ARG 8.A NH2 ASP 36.A OD1 no hydrogen 2.762 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 3.119 N/A GLU 10.A N THR 7.A OG1 no hydrogen 2.933 N/A TYR 11.A N THR 7.A O no hydrogen 2.883 N/A TYR 11.A OH ASN 35.A O no hydrogen 2.640 N/A ASP 12.A N ARG 8.A O no hydrogen 2.981 N/A GLU 13.A N ARG 9.A O no hydrogen 3.032 N/A TRP 14.A N GLU 10.A O no hydrogen 3.070 N/A VAL 15.A N TYR 11.A O no hydrogen 2.816 N/A ARG 16.A N ASP 12.A O no hydrogen 2.638 N/A GLU 17.A N GLU 13.A O no hydrogen 3.204 N/A ALA 18.A N TRP 14.A O no hydrogen 3.198 N/A ALA 19.A N VAL 15.A O no hydrogen 2.916 N/A ALA 20.A N ARG 16.A O no hydrogen 3.104 N/A LEU 21.A N GLU 17.A O no hydrogen 2.971 N/A GLY 22.A N ALA 18.A O no hydrogen 2.864 N/A LYS 23.A N ALA 19.A O no hydrogen 2.981 N/A ALA 24.A N ALA 20.A O no hydrogen 2.952 N/A LEU 25.A N LEU 21.A O no hydrogen 3.067 N/A ARG 26.A N LYS 23.A O no hydrogen 2.737 N/A TYR 27.A N GLY 22.A O no hydrogen 2.889 N/A TYR 27.A OH ASP 92.A OD1 no hydrogen 2.586 N/A ILE 29.A N TYR 27.A O no hydrogen 2.845 N/A MET 33.A N THR 30.A O no hydrogen 3.145 N/A VAL 34.A N GLU 31.A O no hydrogen 3.029 N/A ASN 35.A ND2 LYS 32.A O no hydrogen 2.697 N/A SER 37.A N ASN 35.A OD1 no hydrogen 2.862 N/A ALA 38.A N ASN 35.A O no hydrogen 3.287 N/A GLY 39.A N TYR 11.A OH no hydrogen 2.864 N/A ILE 40.A N MET 63.A O no hydrogen 2.687 N/A PHE 42.A N GLU 61.A O no hydrogen 3.014 N/A GLY 43.A N VAL 41.A O no hydrogen 3.090 N/A GLN 46.A N GLY 43.A O no hydrogen 2.831 N/A GLN 46.A NE2 ASP 45.A OD1 no hydrogen 2.647 N/A TYR 47.A N ALA 44.A O no hydrogen 3.454 N/A ALA 49.A N GLN 46.A O no hydrogen 3.017 N/A PHE 50.A N TYR 47.A O no hydrogen 2.897 N/A LYS 51.A N ASP 48.A O no hydrogen 3.107 N/A ASN 52.A ND2 GLU 58.A OE1 no hydrogen 3.128 N/A ASN 52.A ND2 GLU 58.A OE2 no hydrogen 3.121 N/A GLY 53.A N ALA 49.A O no hydrogen 3.084 N/A SER 56.A N GLY 53.A O no hydrogen 3.077 N/A SER 56.A OG GLY 53.A O no hydrogen 3.119 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 2.946 N/A GLU 58.A N SER 56.A OG no hydrogen 3.114 N/A GLU 61.A N GLN 46.A OE1 no hydrogen 2.587 N/A MET 63.A N ILE 40.A O no hydrogen 2.902 N/A ILE 64.A N ILE 96.A O no hydrogen 3.045 N/A ILE 65.A N ALA 38.A O no hydrogen 2.908 N/A PHE 66.A N LEU 94.A O no hydrogen 2.886 N/A SER 68.A N ASP 92.A O no hydrogen 2.833 N/A SER 68.A OG TYR 27.A OH no hydrogen 2.663 N/A SER 68.A OG ASP 92.A O no hydrogen 3.180 N/A LEU 69.A N ASP 92.A O no hydrogen 3.101 N/A ASN 70.A ND2 SER 209.A O no hydrogen 3.035 N/A GLU 71.A N LEU 90.A O no hydrogen 2.741 N/A ALA 73.A N GLU 71.A OE2 no hydrogen 2.705 N/A LEU 77.A N VAL 74.A O no hydrogen 3.252 N/A ALA 81.A N PRO 78.A O no hydrogen 2.971 N/A ALA 82.A N THR 79.A O no hydrogen 3.066 N/A TYR 84.A N ALA 81.A O no hydrogen 2.919 N/A TYR 87.A N TYR 84.A O no hydrogen 3.213 N/A SER 88.A N ALA 85.A O no hydrogen 2.777 N/A LEU 90.A N GLU 71.A O no hydrogen 2.760 N/A CYS 91.A N SER 206.A O no hydrogen 2.725 N/A CYS 91.A SG GLU 67.A OE1 no hydrogen 3.894 N/A CYS 91.A SG LEU 69.A O no hydrogen 3.472 N/A CYS 91.A SG ASN 70.A OD1 no hydrogen 3.533 N/A ASP 92.A N LEU 69.A O no hydrogen 2.834 N/A LYS 93.A N GLU 204.A O no hydrogen 3.043 N/A LYS 93.A NZ CYS 91.A O no hydrogen 3.334 N/A LYS 93.A NZ GLU 204.A OE2 no hydrogen 2.518 N/A LYS 93.A NZ SER 206.A OG no hydrogen 2.882 N/A LEU 94.A N PHE 66.A O no hydrogen 2.880 N/A MET 95.A N VAL 202.A O no hydrogen 2.737 N/A ILE 96.A N ILE 64.A O no hydrogen 2.887 N/A VAL 97.A N LEU 200.A O no hydrogen 2.870 N/A GLY 100.A N CYS 192.A O no hydrogen 2.840 N/A LYS 101.A N HIS 98.A O no hydrogen 2.972 N/A LYS 101.A NZ GLU 58.A O no hydrogen 2.788 N/A PHE 102.A N TYR 60.A O no hydrogen 2.803 N/A CYS 103.A N PHE 190.A O no hydrogen 2.827 N/A HIS 106.A N HIS 188.A O no hydrogen 3.040 N/A HIS 106.A ND1 PRO 104.A O no hydrogen 2.597 N/A HIS 107.A N ASP 233.A O no hydrogen 3.034 N/A HIS 108.A ND1 ASP 231.A O no hydrogen 2.815 N/A ARG 110.A N ASP 231.A OD1 no hydrogen 2.865 N/A ARG 110.A NE GLU 86.A OE2 no hydrogen 2.602 N/A ARG 110.A NH1 HIS 230.A O no hydrogen 3.333 N/A ARG 110.A NH1 ASP 231.A OD1 no hydrogen 2.776 N/A LYS 111.A N ASP 231.A OD2 no hydrogen 3.044 N/A THR 112.A N THR 207.A OG1 no hydrogen 3.144 N/A GLU 113.A N MET 182.A O no hydrogen 2.840 N/A SER 114.A OG VAL 205.A O no hydrogen 2.730 N/A TYR 115.A N PHE 180.A O no hydrogen 2.664 N/A TYR 115.A OH GLU 113.A OE1 no hydrogen 2.656 N/A GLU 116.A N ARG 203.A O no hydrogen 3.078 N/A VAL 118.A N VAL 201.A O no hydrogen 2.778 N/A LEU 119.A N VAL 201.A O no hydrogen 3.222 N/A MET 122.A N LEU 173.A O no hydrogen 2.849 N/A GLU 123.A N ARG 191.A O no hydrogen 3.058 N/A VAL 124.A N VAL 171.A O no hydrogen 2.887 N/A PHE 125.A N ALA 189.A O no hydrogen 2.782 N/A TYR 126.A N SER 169.A O no hydrogen 2.860 N/A TYR 126.A OH PRO 145.A O no hydrogen 2.661 N/A SER 127.A N LEU 187.A O no hydrogen 3.004 N/A SER 127.A OG THR 129.A O no hydrogen 3.152 N/A SER 131.A N LYS 185.A O no hydrogen 2.743 N/A SER 131.A OG LYS 185.A O no hydrogen 3.422 N/A LEU 138.A N GLU 137.A OE1 no hydrogen 2.626 N/A SER 142.A OG GLY 143.A O no hydrogen 3.509 N/A SER 142.A OG HIS 183.A NE2 no hydrogen 2.943 N/A SER 148.A N TYR 170.A O no hydrogen 2.947 N/A TRP 150.A NE1 LEU 167.A O no hydrogen 2.564 N/A GLY 159.A N GLU 161.A OE1 no hydrogen 2.752 N/A ARG 160.A N PRO 157.A O no hydrogen 3.020 N/A ARG 160.A NH1 PHE 42.A O no hydrogen 2.938 N/A ARG 160.A NH1 GLU 61.A OE1 no hydrogen 2.407 N/A ARG 160.A NH2 PHE 42.A O no hydrogen 2.889 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.677 N/A SER 163.A N ARG 160.A O no hydrogen 2.998 N/A SER 163.A OG ARG 160.A O no hydrogen 2.487 N/A TYR 164.A N GLU 161.A O no hydrogen 2.980 N/A TYR 164.A OH GLU 61.A OE2 no hydrogen 2.647 N/A GLU 165.A N SER 162.A O no hydrogen 3.174 N/A LEU 167.A N TYR 164.A O no hydrogen 2.898 N/A SER 169.A N TYR 126.A O no hydrogen 2.846 N/A SER 169.A OG VAL 146.A O no hydrogen 2.495 N/A TYR 170.A N SER 148.A O no hydrogen 2.714 N/A TYR 170.A OH GLU 123.A OE1 no hydrogen 2.528 N/A VAL 171.A N VAL 124.A O no hydrogen 3.113 N/A ARG 172.A NE GLU 121.A OE1 no hydrogen 2.727 N/A ARG 172.A NH2 GLU 121.A OE1 no hydrogen 3.184 N/A LEU 173.A N MET 122.A O no hydrogen 2.713 N/A ARG 174.A N ASP 177.A OD2 no hydrogen 2.650 N/A ARG 174.A NH1 GLU 121.A OE1 no hydrogen 3.342 N/A ASP 177.A N ARG 174.A O no hydrogen 3.153 N/A LYS 179.A NZ GLU 116.A OE1 no hydrogen 2.654 N/A PHE 180.A N TYR 115.A O no hydrogen 3.116 N/A MET 182.A N GLU 113.A O no hydrogen 2.649 N/A HIS 183.A NE2 SER 142.A OG no hydrogen 2.943 N/A ARG 184.A N THR 112.A OG1 no hydrogen 3.060 N/A ARG 184.A NE ARG 110.A O no hydrogen 2.668 N/A ARG 184.A NH2 TYR 87.A O no hydrogen 3.144 N/A LYS 185.A N HIS 108.A O no hydrogen 2.523 N/A LYS 185.A NZ GLY 109.A O no hydrogen 2.619 N/A HIS 186.A ND1 SER 127.A O no hydrogen 2.811 N/A HIS 188.A N HIS 106.A O no hydrogen 2.812 N/A HIS 188.A ND1 HIS 186.A O no hydrogen 2.789 N/A HIS 188.A NE2 GLU 113.A OE2 no hydrogen 3.250 N/A ALA 189.A N PHE 125.A O no hydrogen 2.854 N/A PHE 190.A N CYS 103.A O no hydrogen 3.192 N/A ARG 191.A N GLU 123.A O no hydrogen 2.936 N/A ARG 191.A NE GLU 123.A OE2 no hydrogen 2.718 N/A ARG 191.A NH2 GLU 123.A OE2 no hydrogen 2.975 N/A CYS 192.A N LYS 101.A O no hydrogen 3.400 N/A CYS 192.A SG PRO 193.A O no hydrogen 3.543 N/A CYS 192.A SG VAL 198.A O no hydrogen 3.697 N/A ASP 195.A N ASP 195.A OD1 no hydrogen 2.644 N/A SER 196.A N PRO 193.A O no hydrogen 3.180 N/A SER 196.A OG VAL 198.A O no hydrogen 2.476 N/A VAL 198.A N SER 196.A OG no hydrogen 3.155 N/A LEU 200.A N VAL 97.A O no hydrogen 2.647 N/A VAL 201.A N LEU 119.A O no hydrogen 2.898 N/A VAL 202.A N MET 95.A O no hydrogen 2.844 N/A ARG 203.A N GLU 116.A O no hydrogen 2.777 N/A GLU 204.A N LYS 93.A O no hydrogen 2.816 N/A VAL 205.A N SER 114.A O no hydrogen 3.248 N/A SER 206.A N CYS 91.A O no hydrogen 2.843 N/A SER 206.A OG GLU 204.A OE2 no hydrogen 3.410 N/A SER 206.A OG THR 207.A O no hydrogen 2.862 N/A THR 207.A N THR 112.A O no hydrogen 3.154 N/A TYR 208.A N SER 88.A O no hydrogen 2.721 N/A SER 209.A N ASN 70.A OD1 no hydrogen 2.794 N/A SER 209.A OG GLU 211.A OE1 no hydrogen 2.830 N/A HIS 210.A NE2 GLU 86.A O no hydrogen 2.839 N/A THR 213.A N GLU 211.A O no hydrogen 2.595 N/A TRP 226.A N ILE 223.A O no hydrogen 2.983 N/A LEU 227.A N PRO 224.A O no hydrogen 2.956 N/A MET 229.A N TRP 226.A O no hydrogen 3.046 N/A ASN 232.A ND2 GLU 211.A OE2 no hydrogen 2.572 N/A ASP 233.A N HIS 107.A O no hydrogen 3.140 N/A PHE 234.A N ASN 240.A OD1 no hydrogen 2.696 N/A VAL 235.A N PRO 105.A O no hydrogen 3.021 N/A ALA 239.A N SER 236.A O no hydrogen 3.038 N/A ASN 240.A ND2 ASN 232.A O no hydrogen 3.444 N/A THR 241.A OG1 ALA 238.A O no hydrogen 3.023 N/A LEU 244.A N THR 241.A O no hydrogen 3.256 N/A GLN 245.A N GLY 242.A O no hydrogen 3.433 N/A THR 246.A OG1 GLY 39.A O no hydrogen 2.548 N/A ALA 247.A N TYR 47.A OH no hydrogen 2.687 N/A SER 249.A N ILE 6.A O no hydrogen 2.824 N/A SER 249.A OG SER 5.A OG no hydrogen 3.241 N/A