Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ni6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LYS 39.A O no hydrogen 2.784 N/A LYS 3.A N ASP 37.A O no hydrogen 2.861 N/A THR 5.A N THR 35.A O no hydrogen 2.920 N/A VAL 6.A N ALA 130.A O no hydrogen 2.909 N/A ALA 7.A N LYS 33.A O no hydrogen 2.879 N/A ALA 8.A N VAL 11.A O no hydrogen 2.881 N/A ASP 9.A N ASP 31.A O no hydrogen 2.861 N/A VAL 11.A N ALA 8.A O no hydrogen 2.985 N/A GLY 13.A N VAL 6.A O no hydrogen 2.897 N/A SER 14.A N LYS 17.A O no hydrogen 2.879 N/A GLU 16.A N SER 14.A OG no hydrogen 3.184 N/A LYS 17.A N SER 14.A O no hydrogen 3.157 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.798 N/A ALA 19.A N THR 132.A O no hydrogen 2.889 N/A VAL 21.A N ILE 134.A O no hydrogen 2.939 N/A SER 22.A OG GLU 24.A OE1.B no hydrogen 2.896 N/A ASN 25.A N SER 22.A OG no hydrogen 3.015 N/A SER 26.A N SER 22.A O no hydrogen 3.126 N/A SER 26.A N PHE 23.A O no hydrogen 3.288 N/A SER 26.A OG PHE 23.A O no hydrogen 2.634 N/A LYS 27.A N GLU 24.A O.A no hydrogen 3.137 N/A GLY 29.A N SER 26.A O no hydrogen 3.154 N/A VAL 30.A N GLN 89.A O no hydrogen 2.732 N/A ASP 31.A N ASP 9.A OD1 no hydrogen 2.551 N/A VAL 32.A N GLY 87.A O no hydrogen 3.130 N/A LYS 33.A N ALA 7.A O no hydrogen 2.964 N/A ASP 34.A N LEU 84.A O.A no hydrogen 2.860 N/A ASP 34.A N LEU 84.A O.B no hydrogen 2.794 N/A THR 35.A N THR 5.A O no hydrogen 2.903 N/A ILE 36.A N TRP 82.A O no hydrogen 2.823 N/A ASP 37.A N LYS 3.A O no hydrogen 2.822 N/A TYR 38.A N GLY 80.A O no hydrogen 2.919 N/A LYS 39.A N THR 1.A O no hydrogen 3.063 N/A LEU 41.A N GLY 78.A O no hydrogen 3.050 N/A VAL 42.A N TYR 47.A OH no hydrogen 2.994 N/A ASN 44.A N ALA 74.A O no hydrogen 2.771 N/A GLU 45.A N VAL 42.A O no hydrogen 3.158 N/A TYR 47.A N VAL 72.A O no hydrogen 2.766 N/A TYR 47.A OH GLN 119.A OE1 no hydrogen 2.638 N/A ASN 48.A N GLU 104.A O no hydrogen 2.802 N/A ASN 48.A ND2 GLU 71.A OE1.A no hydrogen 2.484 N/A ASN 48.A ND2 GLU 71.A OE1.B no hydrogen 2.691 N/A ASN 48.A ND2 GLU 71.A OE2.B no hydrogen 3.150 N/A LEU 49.A N THR 70.A O.A no hydrogen 2.873 N/A LEU 49.A N THR 70.A O.B no hydrogen 2.853 N/A THR 50.A N ASN 102.A O no hydrogen 2.857 N/A THR 50.A OG1 THR 69.A OG1 no hydrogen 2.720 N/A GLY 51.A N LYS 68.A O no hydrogen 2.822 N/A LYS 52.A N PHE 100.A O no hydrogen 2.912 N/A LYS 52.A NZ GLU 64.A OE1 no hydrogen 2.867 N/A LYS 52.A NZ THR 67.A OG1 no hydrogen 2.982 N/A LEU 53.A N ALA 66.A O no hydrogen 2.881 N/A MET 54.A N VAL 98.A O no hydrogen 2.809 N/A HIS 55.A N GLU 63.A O no hydrogen 2.776 N/A HIS 55.A NE2 GLU 95.A OE1 no hydrogen 2.652 N/A VAL 56.A N LYS 96.A O no hydrogen 2.908 N/A LYS 57.A N SER 61.A O no hydrogen 2.858 N/A LYS 57.A NZ GLU 63.A OE1.A no hydrogen 2.799 N/A GLY 60.A N LYS 57.A O no hydrogen 2.819 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.880 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.751 N/A GLU 63.A N HIS 55.A O no hydrogen 3.001 N/A VAL 65.A N.A LEU 53.A O no hydrogen 2.808 N/A VAL 65.A N.B LEU 53.A O no hydrogen 2.852 N/A ALA 66.A N LEU 53.A O no hydrogen 3.373 N/A THR 67.A OG1 GLY 51.A O no hydrogen 3.477 N/A LYS 68.A N GLY 51.A O no hydrogen 2.893 N/A THR 69.A OG1 THR 50.A OG1 no hydrogen 2.720 N/A THR 70.A N.A LEU 49.A O no hydrogen 2.991 N/A THR 70.A N.B LEU 49.A O no hydrogen 2.971 N/A VAL 72.A N TYR 47.A O no hydrogen 2.898 N/A ALA 74.A N GLU 45.A O no hydrogen 2.925 N/A VAL 75.A N TYR 38.A OH no hydrogen 3.040 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.836 N/A GLY 78.A N VAL 75.A O no hydrogen 3.021 N/A SER 79.A N GLU 76.A O no hydrogen 3.283 N/A GLY 80.A N TYR 38.A O no hydrogen 3.030 N/A GLN 81.A NE2 ASP 37.A OD1 no hydrogen 2.928 N/A TRP 82.A N ILE 36.A O no hydrogen 2.751 N/A TRP 82.A NE1 THR 73.A O no hydrogen 3.024 N/A LEU 84.A N.A ASP 34.A O no hydrogen 2.895 N/A LEU 84.A N.B ASP 34.A O no hydrogen 2.897 N/A PHE 86.A N VAL 32.A O no hydrogen 2.856 N/A GLY 87.A N ASP 85.A OD1 no hydrogen 2.858 N/A ASN 88.A ND2 ASP 28.A O.A no hydrogen 3.043 N/A ASN 88.A ND2 ASP 28.A O.B no hydrogen 3.041 N/A ASN 88.A ND2 ASP 31.A OD1 no hydrogen 3.272 N/A GLN 89.A N VAL 30.A O no hydrogen 2.735 N/A GLN 89.A NE2 PHE 86.A O no hydrogen 2.946 N/A LEU 91.A N GLN 89.A O no hydrogen 3.130 N/A GLN 92.A N TYR 97.A OH no hydrogen 2.911 N/A GLY 94.A N VAL 135.A O no hydrogen 2.831 N/A GLU 95.A N GLN 92.A O no hydrogen 3.097 N/A TYR 97.A N LEU 133.A O no hydrogen 2.954 N/A VAL 98.A N MET 54.A O no hydrogen 2.828 N/A VAL 99.A N GLN 131.A O no hydrogen 2.875 N/A PHE 100.A N LYS 52.A O no hydrogen 2.834 N/A GLU 101.A N HIS 123.A O no hydrogen 2.964 N/A ASN 102.A N THR 50.A O no hydrogen 2.934 N/A ALA 103.A N VAL 121.A O no hydrogen 2.829 N/A GLU 104.A N ASN 48.A O no hydrogen 2.995 N/A SER 105.A N GLN 119.A O no hydrogen 2.830 N/A SER 105.A OG GLU 107.A O no hydrogen 2.691 N/A VAL 106.A N LYS 46.A O no hydrogen 2.908 N/A LEU 109.A N THR 117.A O no hydrogen 2.888 N/A ILE 110.A N THR 117.A O no hydrogen 3.021 N/A ASP 116.A N ILE 110.A O no hydrogen 2.915 N/A THR 117.A N ILE 110.A O no hydrogen 2.976 N/A THR 117.A OG1 ASP 116.A OD1 no hydrogen 2.714 N/A LYS 118.A NZ.B VAL 106.A O no hydrogen 3.382 N/A GLN 119.A N SER 105.A OG no hydrogen 2.891 N/A GLN 119.A NE2 ASP 40.A O no hydrogen 3.067 N/A VAL 121.A N ALA 103.A O no hydrogen 2.907 N/A LYS 122.A NZ ASN 102.A OD1 no hydrogen 3.138 N/A HIS 123.A N GLU 101.A O no hydrogen 2.814 N/A HIS 123.A NE2 ASP 128.A OD2 no hydrogen 2.597 N/A LYS 126.A NZ GLY 60.A O no hydrogen 2.804 N/A ASN 127.A N ASP 125.A OD1 no hydrogen 2.849 N/A ASP 128.A N ASP 125.A O no hydrogen 3.131 N/A ALA 130.A N ASP 128.A OD1 no hydrogen 2.921 N/A GLN 131.A N ASP 128.A O no hydrogen 3.035 N/A THR 132.A N LYS 129.A O no hydrogen 3.112 N/A THR 132.A OG1 ASP 128.A O no hydrogen 2.761 N/A LEU 133.A N TYR 97.A O no hydrogen 2.886 N/A ILE 134.A N ALA 19.A O no hydrogen 2.882 N/A VAL 135.A N GLU 95.A O no hydrogen 2.968 N/A GLU 136.A N VAL 21.A O no hydrogen 2.742 N/A