Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hjl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLN 2.A O no hydrogen 3.028 N/A LEU 7.A N SER 3.A O no hydrogen 3.098 N/A VAL 8.A N ASN 4.A O no hydrogen 3.027 N/A VAL 9.A N ARG 5.A O no hydrogen 2.945 N/A ASP 10.A N GLU 6.A O no hydrogen 3.005 N/A PHE 11.A N LEU 7.A O no hydrogen 2.933 N/A LEU 12.A N VAL 8.A O no hydrogen 2.942 N/A SER 13.A N VAL 9.A O no hydrogen 2.905 N/A SER 13.A OG VAL 9.A O no hydrogen 2.724 N/A TYR 14.A N ASP 10.A O no hydrogen 3.009 N/A LYS 15.A N PHE 11.A O no hydrogen 2.931 N/A LYS 15.A NZ GLN 18.A OE1 no hydrogen 2.762 N/A LEU 16.A N LEU 12.A O no hydrogen 2.853 N/A SER 17.A N SER 13.A O no hydrogen 3.094 N/A SER 17.A OG TYR 14.A O no hydrogen 2.756 N/A GLN 18.A N TYR 14.A O no hydrogen 3.123 N/A LYS 19.A N LEU 16.A O no hydrogen 3.101 N/A GLY 20.A N SER 17.A O no hydrogen 2.900 N/A TYR 21.A N LEU 16.A O no hydrogen 3.003 N/A SER 22.A OG SER 24.A O no hydrogen 3.393 N/A ALA 27.A N SER 24.A OG no hydrogen 3.239 N/A ALA 28.A N SER 24.A O no hydrogen 3.131 N/A VAL 29.A N GLN 25.A O no hydrogen 3.194 N/A LYS 30.A N MET 26.A O no hydrogen 2.991 N/A GLN 31.A N ALA 27.A O no hydrogen 3.090 N/A ALA 32.A N ALA 28.A O no hydrogen 2.987 N/A LEU 33.A N VAL 29.A O no hydrogen 3.048 N/A ARG 34.A N LYS 30.A O no hydrogen 3.079 N/A GLU 35.A N GLN 31.A O no hydrogen 3.044 N/A ALA 36.A N ALA 32.A O no hydrogen 2.837 N/A GLY 37.A N LEU 33.A O no hydrogen 2.956 N/A ASP 38.A N ARG 34.A O no hydrogen 3.282 N/A GLU 39.A N GLU 35.A O no hydrogen 3.022 N/A PHE 40.A N ALA 36.A O no hydrogen 2.814 N/A GLU 41.A N GLY 37.A O no hydrogen 2.865 N/A LEU 42.A N ASP 38.A O no hydrogen 3.239 N/A LEU 42.A N GLU 39.A O no hydrogen 3.027 N/A ARG 43.A N GLU 39.A O no hydrogen 2.877 N/A TYR 44.A N PHE 40.A O no hydrogen 2.963 N/A ARG 45.A N LEU 42.A O no hydrogen 3.302 N/A PHE 48.A N TYR 44.A O no hydrogen 3.016 N/A SER 49.A N ARG 45.A O no hydrogen 3.077 N/A ASP 50.A N ARG 46.A O no hydrogen 3.026 N/A LEU 51.A N ALA 47.A O no hydrogen 3.043 N/A THR 52.A N PHE 48.A O no hydrogen 2.922 N/A THR 52.A OG1 PHE 48.A O no hydrogen 3.222 N/A SER 53.A N SER 49.A O no hydrogen 3.093 N/A SER 53.A OG ASP 50.A O no hydrogen 2.742 N/A GLN 54.A N LEU 51.A O no hydrogen 3.026 N/A GLN 54.A NE2 ASP 50.A O no hydrogen 3.096 N/A HIS 56.A ND1 GLU 96.A OE2 no hydrogen 2.438 N/A THR 58.A N THR 61.A OG1 no hydrogen 2.875 N/A THR 58.A OG1 THR 61.A OG1 no hydrogen 3.265 N/A THR 61.A N THR 58.A O no hydrogen 3.047 N/A THR 61.A OG1 THR 58.A O no hydrogen 3.114 N/A THR 61.A OG1 THR 58.A OG1 no hydrogen 3.265 N/A SER 65.A N ALA 62.A O no hydrogen 2.990 N/A GLU 67.A N TYR 63.A O no hydrogen 2.913 N/A GLN 68.A N GLN 64.A O no hydrogen 2.850 N/A VAL 69.A N SER 65.A O no hydrogen 3.415 N/A VAL 70.A N PHE 66.A O no hydrogen 3.119 N/A ASN 71.A N GLU 67.A O no hydrogen 2.963 N/A GLU 72.A N GLN 68.A O no hydrogen 3.262 N/A LEU 73.A N VAL 69.A O no hydrogen 3.044 N/A PHE 74.A N VAL 70.A O no hydrogen 3.036 N/A ARG 75.A N GLU 72.A O no hydrogen 3.208 N/A GLY 77.A N PHE 74.A O no hydrogen 2.928 N/A ARG 82.A N ASN 79.A OD1 no hydrogen 2.957 N/A ARG 82.A NH1 LEU 73.A O no hydrogen 2.833 N/A ILE 83.A N ASN 79.A O no hydrogen 3.017 N/A VAL 84.A N TRP 80.A O no hydrogen 2.853 N/A ALA 85.A N GLY 81.A O no hydrogen 2.898 N/A PHE 86.A N ARG 82.A O no hydrogen 2.861 N/A PHE 87.A N ILE 83.A O no hydrogen 2.995 N/A SER 88.A N VAL 84.A O no hydrogen 2.961 N/A SER 88.A OG GLU 41.A OE2 no hydrogen 3.071 N/A SER 88.A OG VAL 84.A O no hydrogen 3.380 N/A PHE 89.A N ALA 85.A O no hydrogen 2.829 N/A GLY 90.A N PHE 86.A O no hydrogen 3.005 N/A GLY 91.A N PHE 87.A O no hydrogen 2.912 N/A ALA 92.A N SER 88.A O no hydrogen 2.810 N/A LEU 93.A N PHE 89.A O no hydrogen 2.947 N/A CYS 94.A N GLY 90.A O no hydrogen 2.892 N/A CYS 94.A SG GLY 90.A O no hydrogen 3.669 N/A VAL 95.A N GLY 91.A O no hydrogen 2.919 N/A GLU 96.A N ALA 92.A O no hydrogen 2.884 N/A SER 97.A N LEU 93.A O no hydrogen 3.085 N/A SER 97.A OG LEU 93.A O no hydrogen 2.813 N/A VAL 98.A N CYS 94.A O no hydrogen 2.992 N/A ASP 99.A N VAL 95.A O no hydrogen 2.775 N/A LYS 100.A N GLU 96.A O no hydrogen 3.317 N/A GLU 101.A N VAL 98.A O no hydrogen 2.983 N/A MET 102.A N SER 97.A O no hydrogen 3.321 N/A VAL 106.A N GLN 103.A O no hydrogen 2.887 N/A ILE 109.A N LEU 105.A O no hydrogen 3.139 N/A ALA 110.A N VAL 106.A O no hydrogen 3.058 N/A ALA 111.A N SER 107.A O no hydrogen 2.992 N/A TRP 112.A N ARG 108.A O no hydrogen 2.860 N/A MET 113.A N ILE 109.A O no hydrogen 2.900 N/A ALA 114.A N ALA 110.A O no hydrogen 2.925 N/A THR 115.A N ALA 111.A O no hydrogen 2.875 N/A THR 115.A OG1 ALA 111.A O no hydrogen 3.106 N/A TYR 116.A N TRP 112.A O no hydrogen 2.982 N/A TYR 116.A OH ASN 71.A OD1 no hydrogen 2.697 N/A LEU 117.A N MET 113.A O no hydrogen 2.985 N/A ASN 118.A N ALA 114.A O no hydrogen 3.050 N/A ASP 119.A N THR 115.A O no hydrogen 2.833 N/A HIS 120.A N TYR 116.A O no hydrogen 3.001 N/A LEU 121.A N LEU 117.A O no hydrogen 3.136 N/A GLU 122.A N LEU 117.A O no hydrogen 2.815 N/A ILE 125.A N LEU 121.A O no hydrogen 2.974 N/A GLN 126.A N GLU 122.A O no hydrogen 2.994 N/A GLN 126.A NE2 GLU 122.A OE2 no hydrogen 2.874 N/A GLU 127.A N PRO 123.A O no hydrogen 2.749 N/A ASN 128.A N TRP 124.A O no hydrogen 2.867 N/A ASN 128.A ND2 TRP 124.A O no hydrogen 2.883 N/A GLY 129.A N GLN 126.A O no hydrogen 3.314 N/A GLY 130.A N ILE 125.A O no hydrogen 2.720 N/A THR 133.A N GLY 130.A O no hydrogen 3.033 N/A THR 133.A OG1 ASN 128.A O no hydrogen 3.374 N/A VAL 135.A N TRP 131.A O no hydrogen 3.272 N/A GLU 136.A N ASP 132.A O no hydrogen 3.267 N/A LEU 137.A N THR 133.A O no hydrogen 3.116 N/A TYR 138.A N PHE 134.A O no hydrogen 2.800 N/A TYR 138.A OH GLU 39.A OE2 no hydrogen 2.825 N/A