Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mwc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.848 N/A GLU 6.A N SER 3.A OG no hydrogen 2.953 N/A TRP 7.A N SER 3.A O no hydrogen 2.888 N/A GLN 8.A N ASP 4.A O no hydrogen 2.923 N/A LEU 9.A N GLY 5.A O no hydrogen 3.008 N/A VAL 10.A N GLU 6.A O no hydrogen 2.976 N/A LEU 11.A N TRP 7.A O no hydrogen 2.887 N/A ASN 12.A N GLN 8.A O no hydrogen 2.836 N/A VAL 13.A N LEU 9.A O no hydrogen 3.146 N/A TRP 14.A N VAL 10.A O no hydrogen 2.896 N/A GLY 15.A N LEU 11.A O no hydrogen 3.117 N/A GLY 15.A N ASN 12.A O no hydrogen 3.218 N/A LYS 16.A N VAL 13.A O no hydrogen 2.920 N/A LYS 16.A NZ ASP 122.A OD2 no hydrogen 3.541 N/A GLU 18.A N TRP 14.A O no hydrogen 2.839 N/A ALA 19.A N GLY 15.A O no hydrogen 3.154 N/A ASP 20.A N VAL 17.A O no hydrogen 2.913 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.986 N/A HIS 24.A N ASP 20.A O no hydrogen 3.138 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.781 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.741 N/A GLY 25.A N VAL 21.A O no hydrogen 2.807 N/A GLN 26.A N ALA 22.A O no hydrogen 2.804 N/A GLU 27.A N GLY 23.A O no hydrogen 3.122 N/A VAL 28.A N HIS 24.A O no hydrogen 2.888 N/A LEU 29.A N GLY 25.A O no hydrogen 3.060 N/A ILE 30.A N GLN 26.A O no hydrogen 2.972 N/A ARG 31.A N GLU 27.A O no hydrogen 2.929 N/A LEU 32.A N VAL 28.A O no hydrogen 2.843 N/A PHE 33.A N LEU 29.A O no hydrogen 2.936 N/A LYS 34.A N ILE 30.A O no hydrogen 2.820 N/A GLY 35.A N ARG 31.A O no hydrogen 2.819 N/A HIS 36.A N LEU 32.A O no hydrogen 2.904 N/A HIS 36.A NE2 GLU 109.A OE1.A no hydrogen 2.668 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.612 N/A THR 39.A N HIS 36.A O no hydrogen 2.963 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.386 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.587 N/A LEU 40.A N PRO 37.A O no hydrogen 3.154 N/A GLU 41.A N GLU 38.A O no hydrogen 3.319 N/A LYS 42.A N THR 39.A O no hydrogen 3.089 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.644 N/A PHE 43.A N LEU 40.A O no hydrogen 3.001 N/A PHE 46.A N PHE 43.A O no hydrogen 2.921 N/A LYS 47.A NZ.A LEU 40.A O no hydrogen 2.993 N/A LYS 47.A NZ.A PHE 43.A O no hydrogen 3.500 N/A LYS 47.A NZ.B GLU 41.A O no hydrogen 3.367 N/A LYS 47.A NZ.B GLU 41.A OE1.A no hydrogen 3.549 N/A LEU 49.A N PHE 46.A O no hydrogen 3.257 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.823 N/A GLU 54.A N SER 51.A OG no hydrogen 2.896 N/A MET 55.A N SER 51.A O no hydrogen 2.900 N/A LYS 56.A N GLU 52.A O no hydrogen 2.846 N/A ALA 57.A N ASP 53.A O no hydrogen 3.218 N/A SER 58.A N MET 55.A O no hydrogen 3.334 N/A LEU 61.A N SER 58.A OG no hydrogen 2.866 N/A LYS 62.A N SER 58.A O no hydrogen 3.240 N/A LYS 63.A N GLU 59.A O no hydrogen 2.930 N/A HIS 64.A N ASP 60.A O no hydrogen 2.923 N/A GLY 65.A N LEU 61.A O no hydrogen 2.778 N/A ASN 66.A N LYS 62.A O no hydrogen 2.900 N/A THR 67.A N LYS 63.A O no hydrogen 3.010 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.208 N/A VAL 68.A N HIS 64.A O no hydrogen 2.950 N/A LEU 69.A N GLY 65.A O no hydrogen 2.985 N/A THR 70.A N ASN 66.A O no hydrogen 2.843 N/A THR 70.A OG1 ASN 66.A O no hydrogen 2.800 N/A ALA 71.A N THR 67.A O no hydrogen 3.062 N/A LEU 72.A N VAL 68.A O no hydrogen 2.907 N/A GLY 73.A N LEU 69.A O no hydrogen 2.813 N/A GLY 74.A N THR 70.A O no hydrogen 3.040 N/A ILE 75.A N ALA 71.A O no hydrogen 3.180 N/A LEU 76.A N LEU 72.A O no hydrogen 2.761 N/A LYS 77.A N GLY 73.A O no hydrogen 2.978 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.545 N/A LYS 78.A N ILE 75.A O no hydrogen 3.056 N/A LYS 79.A N.A LEU 76.A O no hydrogen 2.924 N/A LYS 79.A N.B LEU 76.A O no hydrogen 2.873 N/A HIS 81.A N LYS 78.A O no hydrogen 2.967 N/A HIS 82.A N GLY 80.A O.A no hydrogen 2.741 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.623 N/A GLU 83.A N GLU 83.A OE1.B no hydrogen 2.666 N/A LEU 86.A N HIS 82.A O no hydrogen 2.853 N/A THR 87.A N GLU 83.A O no hydrogen 2.886 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.967 N/A THR 87.A OG1 GLU 83.A OE2.A no hydrogen 2.273 N/A ALA 90.A N LEU 86.A O no hydrogen 2.889 N/A GLN 91.A N THR 87.A O no hydrogen 2.760 N/A SER 92.A N PRO 88.A O no hydrogen 2.968 N/A SER 92.A OG PRO 88.A O no hydrogen 3.463 N/A SER 92.A OG LEU 89.A O no hydrogen 3.497 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.986 N/A HIS 93.A N LEU 89.A O no hydrogen 2.931 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 2.979 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.986 N/A ALA 94.A N ALA 90.A O no hydrogen 2.779 N/A THR 95.A N GLN 91.A O no hydrogen 3.024 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.706 N/A LYS 96.A N THR 95.A OG1 no hydrogen 2.552 N/A HIS 97.A N SER 92.A O no hydrogen 2.985 N/A LYS 98.A NZ.B LYS 96.A O no hydrogen 3.055 N/A ILE 99.A N HIS 93.A O no hydrogen 3.064 N/A TYR 103.A N PRO 100.A O no hydrogen 2.964 N/A GLU 105.A N LYS 102.A O no hydrogen 3.016 N/A PHE 106.A N LYS 102.A O no hydrogen 3.201 N/A ILE 107.A N TYR 103.A O no hydrogen 2.927 N/A SER 108.A N LEU 104.A O no hydrogen 3.086 N/A SER 108.A OG LEU 104.A O no hydrogen 2.984 N/A GLU 109.A N GLU 105.A O no hydrogen 2.965 N/A ALA 110.A N PHE 106.A O no hydrogen 3.081 N/A ILE 111.A N ILE 107.A O no hydrogen 2.893 N/A ILE 112.A N SER 108.A O no hydrogen 3.025 N/A GLN 113.A N GLU 109.A O no hydrogen 2.855 N/A VAL 114.A N ALA 110.A O no hydrogen 2.932 N/A LEU 115.A N ILE 111.A O no hydrogen 3.000 N/A GLN 116.A N ILE 112.A O no hydrogen 2.849 N/A SER 117.A N GLN 113.A O no hydrogen 2.747 N/A SER 117.A OG.A GLN 113.A O no hydrogen 3.231 N/A SER 117.A OG.A VAL 114.A O no hydrogen 3.061 N/A LYS 118.A N VAL 114.A O no hydrogen 2.833 N/A LYS 118.A NZ GLU 27.A OE2 no hydrogen 2.479 N/A HIS 119.A N LEU 115.A O no hydrogen 2.895 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.741 N/A GLN 128.A N GLY 124.A O no hydrogen 2.798 N/A GLN 128.A NE2.A PHE 123.A O no hydrogen 2.801 N/A GLY 129.A N ALA 125.A O no hydrogen 3.044 N/A ALA 130.A N ASP 126.A O no hydrogen 3.012 N/A MET 131.A N ALA 127.A O no hydrogen 2.915 N/A SER 132.A N GLN 128.A O no hydrogen 2.880 N/A SER 132.A OG.A GLN 128.A O no hydrogen 3.249 N/A LYS 133.A N GLY 129.A O no hydrogen 3.040 N/A LYS 133.A NZ GLU 6.A OE2 no hydrogen 2.787 N/A ALA 134.A N ALA 130.A O no hydrogen 2.931 N/A LEU 135.A N MET 131.A O no hydrogen 2.865 N/A GLU 136.A N SER 132.A O no hydrogen 2.862 N/A LEU 137.A N LYS 133.A O no hydrogen 2.888 N/A PHE 138.A N ALA 134.A O no hydrogen 2.975 N/A ARG 139.A N LEU 135.A O no hydrogen 2.811 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 2.952 N/A ASN 140.A N GLU 136.A O no hydrogen 2.820 N/A ASP 141.A N LEU 137.A O no hydrogen 2.924 N/A MET 142.A N PHE 138.A O no hydrogen 2.767 N/A ALA 143.A N ARG 139.A O no hydrogen 2.893 N/A ALA 144.A N ASN 140.A O no hydrogen 2.986 N/A LYS 145.A N ASP 141.A O no hydrogen 3.049 N/A LYS 145.A NZ.A GLU 148.A OE2 no hydrogen 2.888 N/A LYS 145.A NZ.B GLU 148.A OE1 no hydrogen 3.136 N/A TYR 146.A N MET 142.A O no hydrogen 2.903 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.748 N/A LYS 147.A N ALA 143.A O no hydrogen 3.035 N/A GLU 148.A N ALA 144.A O no hydrogen 3.086 N/A LEU 149.A N LYS 145.A O no hydrogen 2.939 N/A GLY 150.A N LYS 147.A O no hydrogen 3.040 N/A PHE 151.A N TYR 146.A O no hydrogen 2.748 N/A