Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jea_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LEU 10.A O no hydrogen 3.091 N/A SER 6.A OG LEU 10.A O no hydrogen 3.260 N/A GLY 9.A N SER 6.A O no hydrogen 2.730 N/A LEU 10.A N SER 6.A OG no hydrogen 3.047 N/A ARG 11.A N ARG 15.A O no hydrogen 2.938 N/A ARG 11.A NE ARG 16.A O no hydrogen 3.122 N/A ARG 11.A NH1 LEU 170.A O no hydrogen 3.176 N/A ARG 11.A NH1 GLU 176.A OE1 no hydrogen 3.266 N/A ARG 11.A NH2 ARG 16.A O no hydrogen 2.879 N/A ARG 11.A NH2 LEU 170.A O no hydrogen 2.618 N/A GLY 14.A N ARG 11.A O no hydrogen 3.049 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 3.388 N/A ARG 15.A NE ASP 13.A OD2 no hydrogen 2.384 N/A ARG 15.A NH1 GLU 19.A O no hydrogen 2.744 N/A ARG 15.A NH1 LEU 170.A O no hydrogen 3.022 N/A ARG 15.A NH1 ASP 171.A O no hydrogen 3.181 N/A ARG 15.A NH2 ASP 171.A O no hydrogen 2.870 N/A ARG 16.A N GLU 19.A OE1 no hydrogen 2.781 N/A ARG 16.A NH1 GLU 8.A O no hydrogen 3.065 N/A ARG 16.A NH1 GLY 9.A O no hydrogen 3.237 N/A ARG 21.A N ASP 171.A OD2 no hydrogen 2.832 N/A ARG 21.A NE ASP 171.A OD1 no hydrogen 3.134 N/A ARG 21.A NE ASP 171.A OD2 no hydrogen 2.989 N/A ARG 21.A NH1 ASP 130.A O no hydrogen 3.062 N/A ARG 21.A NH1 GLY 131.A O no hydrogen 3.304 N/A ARG 21.A NH2 GLY 131.A O no hydrogen 3.120 N/A ARG 21.A NH2 ASP 171.A OD1 no hydrogen 2.964 N/A ARG 22.A NE GLU 24.A OE1 no hydrogen 3.015 N/A GLU 24.A N GLU 41.A O no hydrogen 2.916 N/A SER 26.A N TYR 39.A O no hydrogen 2.881 N/A ASN 28.A N SER 37.A O no hydrogen 3.123 N/A THR 29.A OG1 HIS 30.A ND1 no hydrogen 2.643 N/A HIS 30.A N SER 37.A OG no hydrogen 2.948 N/A HIS 30.A ND1 THR 29.A OG1 no hydrogen 2.643 N/A ALA 33.A N HIS 30.A O no hydrogen 3.164 N/A ALA 34.A N HIS 30.A O no hydrogen 3.231 N/A GLY 36.A N VAL 51.A O no hydrogen 2.930 N/A SER 37.A N ASP 147.A OD2 no hydrogen 2.818 N/A SER 38.A N THR 49.A O no hydrogen 2.908 N/A SER 38.A OG GLY 140.A O no hydrogen 2.916 N/A TYR 39.A N SER 26.A O no hydrogen 2.919 N/A TYR 39.A OH GLU 41.A OE2 no hydrogen 2.638 N/A MET 40.A N ILE 47.A O no hydrogen 2.904 N/A GLU 41.A N GLU 24.A O no hydrogen 2.897 N/A GLN 42.A N ASN 45.A O no hydrogen 2.927 N/A GLY 43.A N ARG 22.A O no hydrogen 2.807 N/A ASN 44.A ND2 ASP 130.A OD2 no hydrogen 3.312 N/A ASN 45.A N GLN 42.A O no hydrogen 2.903 N/A ASN 45.A ND2 GLY 131.A O no hydrogen 2.818 N/A ASN 45.A ND2 SER 136.A OG no hydrogen 3.218 N/A LYS 46.A N GLU 128.A O no hydrogen 2.907 N/A ILE 47.A N MET 40.A O no hydrogen 2.922 N/A ILE 48.A N HIS 125.A O no hydrogen 2.797 N/A THR 49.A N SER 38.A O no hydrogen 2.895 N/A LEU 50.A N GLU 123.A O no hydrogen 2.670 N/A VAL 51.A N GLY 36.A O no hydrogen 2.859 N/A LYS 52.A N ASP 121.A O no hydrogen 2.808 N/A GLY 53.A N ASP 35.A OD1 no hydrogen 2.914 N/A LYS 55.A N VAL 119.A O no hydrogen 3.199 N/A LYS 55.A NZ ASP 121.A OD2 no hydrogen 3.533 N/A GLN 62.A N SER 61.A OG no hydrogen 2.599 N/A SER 66.A N ASP 64.A OD1 no hydrogen 2.785 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.659 N/A LYS 67.A N ASP 64.A OD1 no hydrogen 3.396 N/A ALA 68.A N LEU 112.A O no hydrogen 2.928 N/A LEU 69.A N THR 118.A O no hydrogen 2.954 N/A ASN 71.A N ILE 120.A O no hydrogen 2.974 N/A SER 73.A N ILE 122.A O no hydrogen 2.583 N/A VAL 74.A N GLN 99.A OE1 no hydrogen 3.206 N/A ASN 75.A N ILE 124.A O no hydrogen 2.691 N/A ASN 75.A ND2 HIS 125.A ND1 no hydrogen 2.921 N/A THR 77.A OG1 VAL 126.A O no hydrogen 2.838 N/A SER 80.A N THR 77.A O no hydrogen 3.241 N/A SER 80.A OG THR 77.A O no hydrogen 2.996 N/A SER 80.A OG GLN 129.A OE1 no hydrogen 3.436 N/A SER 85.A N LYS 78.A O no hydrogen 3.213 N/A SER 85.A OG SER 87.A O no hydrogen 3.400 N/A HIS 89.A ND1 GLU 92.A OE2 no hydrogen 2.629 N/A LYS 90.A N SER 88.A OG no hydrogen 3.361 N/A LYS 90.A NZ ASN 75.A OD1 no hydrogen 3.091 N/A GLU 92.A N HIS 89.A O no hydrogen 3.078 N/A LEU 96.A N GLU 92.A O no hydrogen 3.089 N/A GLU 97.A N ARG 93.A O no hydrogen 2.914 N/A ILE 98.A N ARG 94.A O no hydrogen 2.945 N/A GLN 99.A N VAL 95.A O no hydrogen 2.879 N/A THR 100.A N LEU 96.A O no hydrogen 2.921 N/A THR 100.A OG1 LEU 96.A O no hydrogen 3.297 N/A THR 100.A OG1 GLU 97.A O no hydrogen 3.051 N/A SER 101.A N GLU 97.A O no hydrogen 2.930 N/A SER 101.A OG GLU 97.A O no hydrogen 2.703 N/A LEU 102.A N ILE 98.A O no hydrogen 2.935 N/A VAL 103.A N GLN 99.A O no hydrogen 2.933 N/A ARG 104.A N THR 100.A O no hydrogen 2.893 N/A MET 105.A N SER 101.A O no hydrogen 2.903 N/A PHE 106.A N LEU 102.A O no hydrogen 2.962 N/A GLU 107.A N VAL 103.A O no hydrogen 2.878 N/A ASN 109.A ND2 ASP 154.A O no hydrogen 2.798 N/A VAL 110.A N PHE 106.A O no hydrogen 3.010 N/A MET 111.A N SER 151.A O no hydrogen 3.132 N/A LEU 112.A N VAL 110.A O no hydrogen 2.777 N/A ILE 114.A N MET 111.A O no hydrogen 3.334 N/A TYR 115.A N LEU 112.A O no hydrogen 2.951 N/A ARG 117.A N ASP 64.A O no hydrogen 2.880 N/A THR 118.A OG1 TYR 115.A O no hydrogen 2.438 N/A VAL 119.A N LYS 55.A O no hydrogen 2.850 N/A ILE 120.A N LEU 69.A O no hydrogen 2.675 N/A ASP 121.A N LYS 52.A O no hydrogen 2.896 N/A ILE 122.A N ASN 71.A O no hydrogen 2.718 N/A GLU 123.A N LEU 50.A O no hydrogen 2.648 N/A ILE 124.A N SER 73.A O no hydrogen 2.647 N/A HIS 125.A N ILE 48.A O no hydrogen 2.669 N/A VAL 126.A N ASN 75.A O no hydrogen 2.806 N/A LEU 127.A N LYS 46.A O no hydrogen 2.685 N/A GLU 128.A N LYS 46.A O no hydrogen 2.954 N/A GLN 129.A N SER 80.A O no hydrogen 3.133 N/A ASP 130.A N ASN 45.A OD1 no hydrogen 2.481 N/A GLY 132.A N GLU 177.A OE2 no hydrogen 2.564 N/A SER 136.A OG GLN 42.A OE1 no hydrogen 2.437 N/A SER 136.A OG GLY 132.A O no hydrogen 3.334 N/A LEU 137.A N ILE 133.A O no hydrogen 2.895 N/A ILE 138.A N MET 134.A O no hydrogen 2.948 N/A ASN 139.A N GLY 135.A O no hydrogen 2.932 N/A ASN 139.A ND2 GLY 158.A O no hydrogen 3.091 N/A GLY 140.A N SER 136.A O no hydrogen 2.915 N/A ILE 141.A N LEU 137.A O no hydrogen 2.919 N/A THR 142.A N ILE 138.A O no hydrogen 2.948 N/A THR 142.A OG1 ILE 138.A O no hydrogen 3.269 N/A THR 142.A OG1 ILE 156.A O no hydrogen 2.885 N/A LEU 143.A N ASN 139.A O no hydrogen 2.948 N/A ALA 144.A N GLY 140.A O no hydrogen 2.944 N/A LEU 145.A N ILE 141.A O no hydrogen 2.868 N/A ILE 146.A N THR 142.A O no hydrogen 2.948 N/A ASP 147.A N LEU 143.A O no hydrogen 2.926 N/A ALA 148.A N ALA 144.A O no hydrogen 3.069 N/A ALA 148.A N LEU 145.A O no hydrogen 3.197 N/A GLY 149.A N ILE 146.A O no hydrogen 3.105 N/A SER 151.A N TYR 115.A OH no hydrogen 3.165 N/A PHE 153.A N ASN 109.A O no hydrogen 3.000 N/A ASP 154.A N ASN 109.A OD1 no hydrogen 3.164 N/A TYR 155.A N ASP 154.A OD1 no hydrogen 2.549 N/A TYR 155.A OH ASP 227.A OD1 no hydrogen 2.386 N/A SER 157.A N VAL 187.A O no hydrogen 2.884 N/A SER 157.A OG ALA 219.A O no hydrogen 3.442 N/A GLY 158.A N ASN 139.A OD1 no hydrogen 2.699 N/A ILE 159.A N LEU 185.A O no hydrogen 2.951 N/A VAL 161.A N VAL 183.A O no hydrogen 2.888 N/A GLY 162.A N LEU 169.A O no hydrogen 2.879 N/A LEU 163.A N SER 181.A O no hydrogen 2.906 N/A TYR 164.A N THR 167.A O no hydrogen 2.909 N/A THR 167.A N TYR 164.A O no hydrogen 2.914 N/A THR 167.A OG1 TYR 164.A O no hydrogen 3.529 N/A LEU 169.A N GLY 162.A O no hydrogen 2.878 N/A LEU 170.A N TRP 17.A O no hydrogen 2.756 N/A ASP 171.A N SER 160.A O no hydrogen 2.696 N/A GLU 176.A N ASN 173.A OD1 no hydrogen 3.188 N/A GLU 177.A N ASN 173.A O no hydrogen 2.866 N/A ASN 178.A N SER 174.A O no hydrogen 3.184 N/A SER 181.A OG LYS 202.A O no hydrogen 2.900 N/A VAL 183.A N VAL 161.A O no hydrogen 2.872 N/A THR 184.A N LEU 198.A O no hydrogen 2.891 N/A LEU 185.A N ILE 159.A O no hydrogen 2.863 N/A GLY 186.A N LEU 196.A O no hydrogen 2.901 N/A VAL 187.A N SER 157.A O no hydrogen 2.898 N/A VAL 188.A N LYS 193.A O no hydrogen 3.133 N/A GLY 189.A N TYR 155.A O no hydrogen 2.802 N/A SER 191.A N VAL 188.A O no hydrogen 3.023 N/A SER 191.A OG VAL 188.A O no hydrogen 2.322 N/A LYS 193.A N SER 191.A OG no hydrogen 3.422 N/A SER 195.A N GLY 186.A O no hydrogen 2.547 N/A LEU 196.A N GLY 186.A O no hydrogen 2.939 N/A LEU 198.A N THR 184.A O no hydrogen 2.903 N/A ARG 207.A N PRO 204.A O no hydrogen 3.071 N/A LEU 208.A N LEU 205.A O no hydrogen 2.941 N/A LEU 212.A N LEU 208.A O no hydrogen 3.135 N/A ALA 213.A N GLU 209.A O no hydrogen 3.019 N/A GLY 215.A N VAL 211.A O no hydrogen 3.305 N/A ILE 216.A N LEU 212.A O no hydrogen 2.883 N/A ALA 217.A N ALA 213.A O no hydrogen 3.451 N/A GLY 218.A N ILE 214.A O no hydrogen 2.734 N/A ALA 219.A N GLY 215.A O no hydrogen 2.771 N/A HIS 220.A N ILE 216.A O no hydrogen 2.838 N/A HIS 220.A NE2 SER 191.A O no hydrogen 3.072 N/A ARG 221.A N ALA 217.A O no hydrogen 3.084 N/A VAL 222.A N GLY 218.A O no hydrogen 2.954 N/A ARG 223.A N ALA 219.A O no hydrogen 2.830 N/A ARG 223.A NH2 ASP 224.A OD1 no hydrogen 3.002 N/A ARG 223.A NH2 ASP 227.A OD2 no hydrogen 3.440 N/A ASP 224.A N HIS 220.A O no hydrogen 2.908 N/A LEU 225.A N ARG 221.A O no hydrogen 2.942 N/A LEU 225.A N VAL 222.A O no hydrogen 2.970 N/A MET 226.A N VAL 222.A O no hydrogen 2.964 N/A ASP 227.A N ARG 223.A O no hydrogen 2.864 N/A GLU 228.A N ASP 224.A O no hydrogen 3.058 N/A GLU 229.A N LEU 225.A O no hydrogen 3.005 N/A LEU 230.A N MET 226.A O no hydrogen 3.006 N/A ARG 231.A N ASP 227.A O no hydrogen 3.049 N/A HIS 233.A N GLU 229.A O no hydrogen 2.831 N/A ALA 234.A N LEU 230.A O no hydrogen 2.559 N/A GLN 235.A N ARG 231.A O no hydrogen 2.515 N/A LYS 236.A N LYS 232.A O no hydrogen 2.741 N/A ARG 237.A N HIS 233.A O no hydrogen 3.213 N/A SER 239.A OG GLN 235.A O no hydrogen 3.122 N/A SER 239.A OG LYS 236.A O no hydrogen 3.100 N/A ASN 240.A N LYS 236.A O no hydrogen 3.318 N/A