Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLN 1.A OE1 no hydrogen 3.214 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.753 N/A PHE 5.A N SER 2.A O no hydrogen 3.476 N/A TYR 9.A N THR 6.A OG1 no hydrogen 3.219 N/A LEU 10.A N THR 6.A O no hydrogen 3.172 N/A PHE 11.A N TYR 7.A O no hydrogen 2.844 N/A ARG 12.A N SER 8.A O no hydrogen 2.956 N/A MET 13.A N TYR 9.A O no hydrogen 2.875 N/A ILE 14.A N LEU 10.A O no hydrogen 3.012 N/A SER 15.A N PHE 11.A O no hydrogen 2.962 N/A HIS 16.A N ARG 12.A O no hydrogen 2.922 N/A GLU 17.A N MET 13.A O no hydrogen 3.007 N/A MET 18.A N ILE 14.A O no hydrogen 3.030 N/A LYS 19.A N SER 15.A O no hydrogen 3.089 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 2.889 N/A GLN 20.A N HIS 16.A O no hydrogen 2.879 N/A LYS 21.A N GLU 17.A O no hydrogen 2.988 N/A ALA 22.A N MET 18.A O no hydrogen 2.906 N/A ASP 23.A N LYS 19.A O no hydrogen 2.806 N/A GLN 24.A N GLN 20.A O no hydrogen 3.092 N/A LYS 25.A N LYS 21.A O no hydrogen 3.351 N/A LEU 26.A N ALA 22.A O no hydrogen 2.907 N/A GLU 27.A N ASP 23.A O no hydrogen 2.954 N/A GLN 28.A N LYS 25.A O no hydrogen 3.209 N/A PHE 29.A N LEU 26.A O no hydrogen 3.130 N/A THR 32.A N.A GLN 35.A OE1 no hydrogen 2.971 N/A THR 32.A N.B GLN 35.A OE1 no hydrogen 2.956 N/A GLN 35.A N THR 32.A OG1.A no hydrogen 2.975 N/A ARG 36.A N THR 32.A O.A no hydrogen 2.818 N/A ARG 36.A N THR 32.A O.B no hydrogen 2.774 N/A ARG 36.A NH1 ASN 33.A OD1 no hydrogen 3.107 N/A HIS 37.A N ASN 33.A O no hydrogen 2.915 N/A THR 38.A N GLU 34.A O no hydrogen 2.928 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.985 N/A LEU 39.A N GLN 35.A O no hydrogen 2.902 N/A GLY 40.A N ARG 36.A O no hydrogen 3.001 N/A TYR 41.A N HIS 37.A O no hydrogen 3.103 N/A LEU 42.A N THR 38.A O no hydrogen 3.072 N/A TYR 43.A N LEU 39.A O no hydrogen 2.929 N/A TYR 43.A OH GLU 104.A OE2 no hydrogen 2.826 N/A ALA 44.A N GLY 40.A O no hydrogen 2.886 N/A HIS 45.A N LEU 42.A O no hydrogen 3.430 N/A GLN 46.A N LEU 42.A O no hydrogen 2.954 N/A ASP 48.A N HIS 45.A O no hydrogen 2.865 N/A GLY 49.A N GLN 46.A O no hydrogen 3.227 N/A THR 51.A N ASP 54.A OD2 no hydrogen 3.016 N/A ASP 54.A N THR 51.A OG1 no hydrogen 3.228 N/A ILE 55.A N THR 51.A O no hydrogen 3.248 N/A ALA 56.A N GLN 52.A O no hydrogen 2.924 N/A LYS 57.A N ASN 53.A O no hydrogen 2.900 N/A ALA 58.A N ASP 54.A O no hydrogen 2.979 N/A LEU 59.A N ILE 55.A O no hydrogen 2.887 N/A ARG 61.A N ALA 56.A O no hydrogen 3.216 N/A THR 62.A OG1 THR 65.A OG1 no hydrogen 3.280 N/A THR 65.A OG1 THR 62.A OG1 no hydrogen 3.280 N/A VAL 66.A N THR 62.A O no hydrogen 3.137 N/A SER 67.A N.A GLY 63.A O no hydrogen 2.867 N/A SER 67.A N.B GLY 63.A O no hydrogen 2.866 N/A SER 67.A OG.A GLY 63.A O no hydrogen 3.203 N/A ASN 68.A N PRO 64.A O no hydrogen 3.021 N/A LEU 69.A N THR 65.A O no hydrogen 3.065 N/A LEU 70.A N VAL 66.A O no hydrogen 2.879 N/A ARG 71.A N SER 67.A O.A no hydrogen 2.988 N/A ARG 71.A N SER 67.A O.B no hydrogen 2.918 N/A ARG 71.A NH2 ASN 68.A OD1 no hydrogen 2.602 N/A ASN 72.A N.A ASN 68.A O no hydrogen 3.129 N/A ASN 72.A N.B ASN 68.A O no hydrogen 3.121 N/A LEU 73.A N LEU 69.A O no hydrogen 3.108 N/A GLU 74.A N LEU 70.A O no hydrogen 2.850 N/A ARG 75.A N ARG 71.A O no hydrogen 2.954 N/A LYS 76.A N ASN 72.A O.A no hydrogen 3.166 N/A LYS 76.A N ASN 72.A O.B no hydrogen 3.192 N/A LYS 76.A NZ ASP 30.A O no hydrogen 2.819 N/A LYS 76.A NZ ASP 30.A OD2 no hydrogen 3.508 N/A LYS 76.A NZ ASN 72.A OD1.B no hydrogen 3.061 N/A LYS 77.A N GLU 74.A O no hydrogen 2.860 N/A LEU 78.A N LEU 73.A O no hydrogen 3.032 N/A TYR 80.A N.A GLY 94.A O no hydrogen 2.915 N/A TYR 80.A N.B GLY 94.A O no hydrogen 2.938 N/A ARG 81.A NH1 GLU 74.A OE2 no hydrogen 3.212 N/A ARG 81.A NH2 GLN 52.A OE1 no hydrogen 2.536 N/A TYR 82.A N.A ASN 92.A O no hydrogen 2.765 N/A TYR 82.A N.B ASN 92.A O no hydrogen 2.826 N/A TYR 82.A OH.A LEU 95.A O no hydrogen 2.775 N/A ASP 84.A N ARG 90.A O no hydrogen 2.903 N/A GLN 86.A N.A ASP 84.A OD1 no hydrogen 2.731 N/A GLN 86.A N.B ASP 84.A OD1 no hydrogen 2.749 N/A ASP 87.A N ASP 84.A OD1 no hydrogen 2.619 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.134 N/A ARG 89.A NH1 ASP 87.A OD1 no hydrogen 3.395 N/A ARG 90.A N ASP 87.A O no hydrogen 2.976 N/A ASN 92.A N TYR 82.A O.A no hydrogen 2.873 N/A ASN 92.A N TYR 82.A O.B no hydrogen 2.837 N/A ASN 92.A ND2 ASP 84.A OD2 no hydrogen 2.839 N/A ILE 93.A N LEU 50.A O no hydrogen 3.012 N/A GLY 94.A N TYR 80.A O.A no hydrogen 3.025 N/A GLY 94.A N TYR 80.A O.B no hydrogen 3.117 N/A LEU 95.A N GLN 46.A OE1 no hydrogen 2.676 N/A THR 96.A N LEU 78.A O no hydrogen 3.155 N/A THR 96.A OG1 LYS 77.A O no hydrogen 3.007 N/A THR 96.A OG1 SER 98.A OG no hydrogen 3.115 N/A SER 98.A OG THR 96.A OG1 no hydrogen 3.115 N/A GLY 99.A N THR 96.A OG1 no hydrogen 3.074 N/A ILE 100.A N THR 96.A O no hydrogen 2.889 N/A LYS 101.A N THR 97.A O no hydrogen 2.989 N/A LEU 102.A N SER 98.A O no hydrogen 2.942 N/A VAL 103.A N GLY 99.A O no hydrogen 2.896 N/A GLU 104.A N ILE 100.A O no hydrogen 2.937 N/A ALA 105.A N LYS 101.A O no hydrogen 2.960 N/A PHE 106.A N LEU 102.A O no hydrogen 3.040 N/A THR 107.A N.A VAL 103.A O no hydrogen 2.954 N/A THR 107.A N.B VAL 103.A O no hydrogen 2.988 N/A THR 107.A OG1.A VAL 103.A O no hydrogen 2.641 N/A THR 107.A OG1.B VAL 103.A O no hydrogen 3.256 N/A THR 107.A OG1.B GLU 104.A O no hydrogen 3.349 N/A SER 108.A N GLU 104.A O no hydrogen 3.149 N/A SER 108.A OG ALA 105.A O no hydrogen 2.666 N/A ILE 109.A N PHE 106.A O no hydrogen 3.276 N/A PHE 110.A N THR 107.A O.A no hydrogen 2.847 N/A ASP 111.A N THR 107.A O.A no hydrogen 2.881 N/A ASP 111.A N THR 107.A O.B no hydrogen 2.841 N/A GLU 112.A N SER 108.A O no hydrogen 2.849 N/A MET 113.A N ILE 109.A O no hydrogen 3.224 N/A GLU 114.A N PHE 110.A O no hydrogen 3.024 N/A GLN 115.A N ASP 111.A O no hydrogen 2.891 N/A THR 116.A N GLU 112.A O no hydrogen 2.994 N/A THR 116.A OG1 GLU 112.A O no hydrogen 3.181 N/A LEU 117.A N MET 113.A O no hydrogen 3.259 N/A VAL 118.A N GLU 114.A O no hydrogen 2.883 N/A SER 119.A N.A GLN 115.A O no hydrogen 2.994 N/A SER 119.A N.B GLN 115.A O no hydrogen 2.992 N/A SER 119.A OG.A GLN 115.A O no hydrogen 3.413 N/A SER 119.A OG.A THR 116.A O no hydrogen 2.846 N/A SER 119.A OG.B GLN 115.A O no hydrogen 2.953 N/A GLN 120.A N LEU 117.A O no hydrogen 2.983 N/A GLN 120.A NE2 THR 116.A O no hydrogen 2.885 N/A LEU 121.A N VAL 118.A O no hydrogen 3.182 N/A SER 122.A N GLU 125.A OE1 no hydrogen 3.071 N/A GLU 125.A N SER 122.A OG no hydrogen 3.121 N/A ASN 126.A N SER 122.A O no hydrogen 2.924 N/A ASN 126.A ND2 VAL 118.A O no hydrogen 2.886 N/A ASN 126.A ND2 SER 122.A O no hydrogen 3.065 N/A GLU 127.A N.A GLU 123.A O no hydrogen 3.139 N/A GLU 127.A N.B GLU 123.A O no hydrogen 3.149 N/A GLN 128.A N.A GLU 124.A O no hydrogen 3.005 N/A GLN 128.A N.B GLU 124.A O no hydrogen 3.026 N/A MET 129.A N GLU 125.A O no hydrogen 2.839 N/A LYS 130.A N ASN 126.A O no hydrogen 2.987 N/A LYS 130.A NZ GLU 114.A OE2 no hydrogen 2.541 N/A ALA 131.A N GLU 127.A O.A no hydrogen 3.154 N/A ALA 131.A N GLU 127.A O.B no hydrogen 3.002 N/A ASN 132.A N.A GLN 128.A O.A no hydrogen 2.909 N/A ASN 132.A N.A GLN 128.A O.B no hydrogen 2.887 N/A ASN 132.A N.B GLN 128.A O.A no hydrogen 2.912 N/A ASN 132.A N.B GLN 128.A O.B no hydrogen 2.889 N/A ASN 132.A ND2.A GLN 128.A OE1.B no hydrogen 3.194 N/A ASN 132.A ND2.B GLN 128.A OE1.B no hydrogen 3.012 N/A LEU 133.A N MET 129.A O no hydrogen 2.893 N/A THR 134.A N LYS 130.A O no hydrogen 3.082 N/A THR 134.A OG1 LYS 130.A O no hydrogen 3.498 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.060 N/A LYS 135.A N ALA 131.A O no hydrogen 3.083 N/A MET 136.A N ASN 132.A O.A no hydrogen 2.882 N/A MET 136.A N ASN 132.A O.B no hydrogen 2.949 N/A LEU 137.A N LEU 133.A O no hydrogen 2.863 N/A SER 138.A N THR 134.A O no hydrogen 2.965 N/A SER 138.A OG THR 134.A O no hydrogen 3.320 N/A SER 138.A OG LYS 135.A O no hydrogen 2.694 N/A SER 139.A N LYS 135.A O no hydrogen 3.052 N/A SER 139.A N MET 136.A O no hydrogen 3.054 N/A SER 139.A OG MET 136.A O no hydrogen 2.588 N/A LEU 140.A N LEU 137.A O no hydrogen 3.069 N/A GLN 141.A N SER 138.A O no hydrogen 3.025 N/A