Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 42.A OD1 no hydrogen 2.932 N/A SER 5.A N LYS 75.A O no hydrogen 2.855 N/A SER 5.A OG LYS 75.A O no hydrogen 3.128 N/A SER 6.A N LYS 75.A O no hydrogen 3.360 N/A SER 8.A N ASN 73.A O no hydrogen 2.906 N/A SER 8.A OG ASN 73.A O no hydrogen 3.292 N/A ILE 10.A N ILE 29.A O no hydrogen 3.000 N/A ASP 11.A N GLN 71.A O no hydrogen 2.971 N/A VAL 12.A N GLY 27.A O no hydrogen 2.815 N/A PHE 13.A N HIS 69.A O no hydrogen 2.778 N/A LYS 14.A N ASP 24.A O no hydrogen 2.841 N/A SER 19.A N SER 17.A OG no hydrogen 2.986 N/A SER 19.A OG SER 17.A OG no hydrogen 3.318 N/A LYS 20.A N SER 17.A OG no hydrogen 3.012 N/A SER 22.A N HIS 69.A ND1 no hydrogen 3.102 N/A SER 22.A OG LYS 14.A O no hydrogen 2.820 N/A ASP 24.A N SER 22.A OG no hydrogen 3.090 N/A LYS 25.A NZ ASP 11.A OD1 no hydrogen 2.913 N/A ILE 26.A N VAL 12.A O no hydrogen 2.838 N/A GLY 27.A N VAL 12.A O no hydrogen 3.166 N/A VAL 28.A N.A LYS 129.A O no hydrogen 3.139 N/A VAL 28.A N.B LYS 129.A O no hydrogen 3.136 N/A ILE 29.A N ILE 10.A O no hydrogen 2.935 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.846 N/A LYS 34.A N ASP 31.A OD2.B no hydrogen 3.043 N/A LYS 34.A NZ.A ASP 31.A OD2.A no hydrogen 2.734 N/A LYS 34.A NZ.B ASP 31.A OD2.A no hydrogen 3.228 N/A LEU 35.A N ASP 31.A O no hydrogen 2.858 N/A SER 36.A N GLU 32.A O no hydrogen 2.871 N/A SER 36.A OG.A GLU 32.A O no hydrogen 3.039 N/A SER 36.A OG.A GLU 33.A O no hydrogen 2.882 N/A LYS 37.A N GLU 33.A O no hydrogen 3.160 N/A LYS 37.A NZ GLU 123.A OE2.A no hydrogen 2.907 N/A PHE 38.A N LYS 34.A O no hydrogen 3.045 N/A LYS 39.A N LEU 35.A O no hydrogen 2.877 N/A LYS 39.A NZ SER 5.A O no hydrogen 2.889 N/A VAL 40.A N SER 36.A O no hydrogen 3.171 N/A ILE 41.A N LYS 37.A O no hydrogen 3.273 N/A ASN 42.A ND2 ILE 4.A O no hydrogen 2.879 N/A SER 43.A N ILE 41.A O no hydrogen 3.022 N/A SER 43.A OG.A VAL 40.A O no hydrogen 2.568 N/A SER 43.A OG.B VAL 40.A O no hydrogen 2.843 N/A SER 43.A OG.B ILE 41.A O no hydrogen 3.127 N/A THR 46.A N SER 43.A O no hydrogen 3.224 N/A SER 47.A OG SER 43.A O no hydrogen 2.629 N/A ILE 50.A N SER 47.A O no hydrogen 3.488 N/A LYS 51.A N VAL 112.A O no hydrogen 2.956 N/A ILE 53.A N SER 110.A O no hydrogen 2.960 N/A ASN 60.A ND2 GLU 62.A OE1 no hydrogen 3.491 N/A GLU 62.A N ASN 60.A OD1 no hydrogen 2.941 N/A SER 63.A N ASN 60.A O no hydrogen 3.080 N/A SER 63.A OG ASN 60.A O no hydrogen 3.443 N/A PHE 64.A N ILE 61.A O no hydrogen 3.131 N/A LYS 65.A N GLY 94.A O no hydrogen 3.003 N/A TYR 66.A N VAL 93.A O no hydrogen 3.186 N/A SER 67.A OG.A ILE 61.A O no hydrogen 3.279 N/A TYR 68.A N ILE 91.A O no hydrogen 3.042 N/A HIS 69.A N PHE 13.A O no hydrogen 2.986 N/A HIS 69.A NE2 SER 17.A O no hydrogen 2.800 N/A ILE 70.A N LEU 89.A O no hydrogen 2.856 N/A GLN 71.A N ASP 11.A O no hydrogen 2.899 N/A GLN 71.A NE2 ASN 73.A OD1 no hydrogen 2.912 N/A ASN 73.A N SER 9.A O no hydrogen 2.796 N/A ASN 73.A ND2 SER 9.A OG no hydrogen 3.024 N/A ASN 73.A ND2 ASP 11.A OD2 no hydrogen 2.965 N/A LEU 74.A N GLY 85.A O no hydrogen 2.988 N/A LYS 75.A N SER 6.A O no hydrogen 2.802 N/A TYR 76.A N TYR 83.A O no hydrogen 2.845 N/A VAL 77.A N GLU 3.A O no hydrogen 2.809 N/A GLU 78.A N ASN 81.A O no hydrogen 3.066 N/A ASN 81.A N GLU 78.A O no hydrogen 3.075 N/A ASN 81.A ND2 TYR 83.A OH no hydrogen 3.083 N/A TYR 83.A N TYR 76.A O no hydrogen 2.786 N/A GLY 85.A N LEU 74.A O no hydrogen 2.900 N/A PHE 87.A N PRO 72.A O no hydrogen 3.297 N/A LEU 89.A N ILE 70.A O no hydrogen 2.925 N/A TYR 90.A N ILE 103.A O no hydrogen 2.836 N/A TYR 90.A OH SER 105.A OG no hydrogen 2.854 N/A ILE 91.A N TYR 68.A O no hydrogen 2.816 N/A LEU 92.A N TYR 101.A O no hydrogen 2.950 N/A VAL 93.A N TYR 66.A O no hydrogen 2.790 N/A GLY 94.A N LYS 99.A O no hydrogen 3.132 N/A GLY 94.A N SER 100.A OG no hydrogen 3.109 N/A ASP 95.A N LYS 99.A O no hydrogen 3.021 N/A GLU 97.A N ASP 95.A OD1 no hydrogen 2.966 N/A GLY 98.A N ASP 95.A O no hydrogen 2.928 N/A LYS 99.A N ASP 95.A OD1 no hydrogen 2.843 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 3.556 N/A SER 100.A N LEU 113.A O no hydrogen 3.105 N/A SER 100.A OG THR 118.A OG1 no hydrogen 2.629 N/A TYR 101.A N LEU 92.A O no hydrogen 2.757 N/A ILE 102.A N TYR 111.A O no hydrogen 2.986 N/A ILE 103.A N TYR 90.A O no hydrogen 2.876 N/A PHE 104.A N LEU 109.A O no hydrogen 2.976 N/A SER 105.A N LEU 88.A O no hydrogen 2.931 N/A SER 105.A OG TYR 90.A OH no hydrogen 2.854 N/A THR 107.A N PHE 104.A O no hydrogen 3.159 N/A THR 107.A OG1 PHE 104.A O no hydrogen 2.812 N/A LEU 109.A N THR 107.A OG1 no hydrogen 2.999 N/A SER 110.A OG ILE 102.A O no hydrogen 3.153 N/A TYR 111.A N ILE 102.A O no hydrogen 2.878 N/A TYR 111.A OH ASP 45.A OD1 no hydrogen 2.656 N/A VAL 112.A N LYS 51.A O no hydrogen 2.895 N/A LEU 113.A N SER 100.A O no hydrogen 2.787 N/A ASP 114.A N GLY 49.A O no hydrogen 2.918 N/A ASN 117.A N ASP 114.A OD1 no hydrogen 3.112 N/A ASN 117.A ND2 GLY 49.A O no hydrogen 3.329 N/A ASN 117.A ND2 ASP 114.A OD1 no hydrogen 3.162 N/A THR 118.A N ASP 114.A O no hydrogen 2.900 N/A THR 118.A OG1 GLY 98.A O no hydrogen 2.758 N/A THR 118.A OG1 SER 100.A OG no hydrogen 2.629 N/A THR 118.A OG1 ASP 114.A O no hydrogen 3.192 N/A ASN 119.A N LYS 115.A O no hydrogen 2.923 N/A ILE 120.A N ASN 116.A O no hydrogen 3.222 N/A LEU 121.A N ASN 117.A O no hydrogen 2.827 N/A LYS 122.A N THR 118.A O no hydrogen 2.818 N/A GLU 123.A N ASN 119.A O no hydrogen 3.164 N/A ILE 124.A N ILE 120.A O no hydrogen 3.025 N/A PHE 125.A N LEU 121.A O no hydrogen 2.886 N/A