Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wji_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LYS 46.A O no hydrogen 2.837 N/A TYR 4.A OH GLU 45.A OE2 no hydrogen 3.186 N/A GLU 5.A N ASP 78.A OD2 no hydrogen 2.768 N/A ILE 6.A N LYS 48.A O no hydrogen 2.780 N/A ALA 7.A N LEU 79.A O no hydrogen 3.107 N/A LEU 8.A N VAL 50.A O no hydrogen 2.806 N/A ILE 9.A N VAL 81.A O no hydrogen 3.072 N/A VAL 14.A N ASN 11.A O no hydrogen 3.425 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.508 N/A LYS 16.A NZ ASN 11.A O no hydrogen 2.991 N/A SER 17.A OG GLU 34.A OE2 no hydrogen 2.225 N/A ILE 19.A N GLY 15.A O no hydrogen 3.015 N/A PHE 20.A N LYS 16.A O no hydrogen 2.819 N/A ASN 21.A N SER 17.A O no hydrogen 2.834 N/A ASN 21.A ND2 GLU 26.A O no hydrogen 2.554 N/A ALA 22.A N THR 18.A O no hydrogen 3.055 N/A LEU 23.A N ILE 19.A O no hydrogen 2.877 N/A THR 24.A N PHE 20.A O no hydrogen 2.989 N/A THR 24.A OG1 PHE 20.A O no hydrogen 2.699 N/A GLY 25.A N ASN 21.A O no hydrogen 2.673 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.221 N/A ASN 27.A ND2 LYS 35.A O no hydrogen 2.967 N/A LYS 35.A N ASN 27.A OD1 no hydrogen 2.860 N/A GLY 38.A N VAL 49.A O no hydrogen 2.996 N/A PHE 40.A N PHE 47.A O no hydrogen 3.025 N/A TYR 42.A N GLU 45.A O no hydrogen 2.874 N/A GLU 45.A N TYR 42.A O no hydrogen 3.071 N/A LYS 46.A N LYS 2.A O no hydrogen 2.838 N/A LYS 46.A NZ GLU 39.A OE1 no hydrogen 3.344 N/A LYS 46.A NZ GLU 39.A OE2 no hydrogen 3.428 N/A PHE 47.A N PHE 40.A O no hydrogen 2.850 N/A LYS 48.A N TYR 4.A O no hydrogen 2.880 N/A VAL 49.A N GLY 38.A O no hydrogen 2.762 N/A VAL 50.A N ILE 6.A O no hydrogen 2.891 N/A ASP 51.A N LYS 36.A O no hydrogen 2.910 N/A LEU 52.A N LEU 8.A O no hydrogen 3.019 N/A VAL 55.A N GLY 10.A O no hydrogen 3.156 N/A LEU 58.A N GLN 98.A OE1 no hydrogen 2.459 N/A THR 59.A OG1 ASN 61.A OD1 no hydrogen 2.948 N/A THR 59.A OG1 GLU 65.A OE2 no hydrogen 3.045 N/A ASP 64.A N SER 62.A OG no hydrogen 3.085 N/A ILE 66.A N SER 62.A O no hydrogen 3.202 N/A ILE 67.A N ILE 63.A O no hydrogen 2.893 N/A ALA 68.A N ASP 64.A O no hydrogen 2.897 N/A ARG 69.A N GLU 65.A O no hydrogen 3.018 N/A ASP 70.A N ILE 66.A O no hydrogen 3.043 N/A TYR 71.A N ILE 67.A O no hydrogen 3.188 N/A ILE 72.A N ALA 68.A O no hydrogen 3.270 N/A ILE 73.A N ARG 69.A O no hydrogen 3.127 N/A ASN 74.A N ASP 70.A O no hydrogen 2.892 N/A GLU 75.A N TYR 71.A O no hydrogen 2.808 N/A LYS 76.A N ILE 72.A O no hydrogen 3.297 N/A LEU 79.A N GLU 5.A O no hydrogen 3.316 N/A VAL 80.A N ASN 105.A O no hydrogen 2.776 N/A VAL 81.A N ALA 7.A O no hydrogen 2.776 N/A ASN 82.A N LEU 107.A O no hydrogen 2.759 N/A ASN 82.A ND2 THR 96.A OG1 no hydrogen 2.581 N/A ILE 83.A N ILE 9.A O no hydrogen 2.828 N/A VAL 84.A N ALA 109.A O no hydrogen 2.842 N/A ASP 85.A N ASN 92.A OD1 no hydrogen 2.841 N/A ALA 86.A N ASN 111.A O no hydrogen 2.920 N/A THR 87.A N ASP 85.A OD1 no hydrogen 2.851 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.868 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.261 N/A ALA 88.A N ASP 85.A O no hydrogen 3.023 N/A ASN 92.A N ALA 88.A O no hydrogen 3.295 N/A LEU 93.A N LEU 89.A O no hydrogen 2.918 N/A THR 96.A N ASN 92.A O no hydrogen 3.341 N/A THR 96.A OG1 ASN 92.A O no hydrogen 3.384 N/A LEU 97.A N LEU 93.A O no hydrogen 3.046 N/A GLN 98.A N TYR 94.A O no hydrogen 3.465 N/A LEU 99.A N LEU 95.A O no hydrogen 3.093 N/A MET 100.A N THR 96.A O no hydrogen 3.145 N/A GLU 101.A N LEU 97.A O no hydrogen 2.961 N/A MET 102.A N GLN 98.A O no hydrogen 3.152 N/A GLY 103.A N MET 100.A O no hydrogen 3.031 N/A ALA 104.A N LEU 99.A O no hydrogen 3.303 N/A ASN 105.A ND2 ASP 78.A O no hydrogen 2.855 N/A ASN 105.A ND2 ALA 157.A O no hydrogen 3.044 N/A LEU 107.A N VAL 80.A O no hydrogen 2.983 N/A LEU 108.A N LYS 135.A O no hydrogen 2.880 N/A ALA 109.A N ASN 82.A O no hydrogen 2.915 N/A LEU 110.A N VAL 137.A O no hydrogen 2.801 N/A ASN 111.A N VAL 84.A O no hydrogen 2.809 N/A ASN 111.A ND2 VAL 14.A O no hydrogen 2.960 N/A LYS 112.A NZ ASN 13.A O no hydrogen 2.870 N/A MET 113.A N LEU 139.A O no hydrogen 3.162 N/A ASP 114.A N SER 140.A OG no hydrogen 3.014 N/A ALA 116.A N LYS 112.A O no hydrogen 3.119 N/A LYS 117.A N MET 113.A O no hydrogen 2.935 N/A LYS 117.A NZ ASP 114.A O no hydrogen 2.684 N/A SER 118.A N ASP 114.A O no hydrogen 3.072 N/A SER 118.A OG LEU 115.A O no hydrogen 3.131 N/A LEU 119.A N LEU 115.A O no hydrogen 3.025 N/A LEU 119.A N ALA 116.A O no hydrogen 3.090 N/A GLY 120.A N LYS 117.A O no hydrogen 3.170 N/A ILE 121.A N ALA 116.A O no hydrogen 2.941 N/A LYS 127.A N ASP 124.A OD1 no hydrogen 3.260 N/A LEU 128.A N ASP 124.A O no hydrogen 2.957 N/A GLU 129.A N VAL 125.A O no hydrogen 2.930 N/A LYS 130.A N ASP 126.A O no hydrogen 3.172 N/A ILE 131.A N LYS 127.A O no hydrogen 3.036 N/A LEU 132.A N LEU 128.A O no hydrogen 3.098 N/A GLY 133.A N GLU 129.A O no hydrogen 2.889 N/A VAL 136.A N GLU 129.A OE1 no hydrogen 2.740 N/A VAL 137.A N LEU 108.A O no hydrogen 2.701 N/A LEU 139.A N LEU 110.A O no hydrogen 2.831 N/A SER 140.A N MET 145.A O no hydrogen 2.949 N/A SER 140.A OG ASP 114.A OD2 no hydrogen 3.381 N/A ALA 141.A N ASN 111.A OD1 no hydrogen 2.955 N/A LYS 143.A N SER 140.A O no hydrogen 3.040 N/A LYS 144.A N ALA 141.A O no hydrogen 3.023 N/A MET 145.A N SER 140.A O no hydrogen 3.086 N/A LEU 150.A N GLY 146.A O no hydrogen 3.073 N/A LYS 151.A N ILE 147.A O no hydrogen 2.996 N/A LYS 152.A N GLU 148.A O no hydrogen 2.949 N/A ALA 153.A N GLU 149.A O no hydrogen 2.804 N/A ILE 154.A N LEU 150.A O no hydrogen 2.862 N/A SER 155.A N LYS 151.A O no hydrogen 3.145 N/A SER 155.A OG LYS 152.A O no hydrogen 2.843 N/A ILE 156.A N LYS 152.A O no hydrogen 3.262 N/A ALA 157.A N ALA 153.A O no hydrogen 2.939 N/A VAL 158.A N ILE 154.A O no hydrogen 3.070 N/A LYS 159.A N ILE 156.A O no hydrogen 3.227 N/A LYS 159.A NZ TYR 4.A OH no hydrogen 3.326 N/A LYS 159.A NZ GLU 45.A OE1 no hydrogen 2.887 N/A LYS 159.A NZ SER 155.A O no hydrogen 2.859 N/A ASP 160.A N ALA 157.A O no hydrogen 3.242 N/A