Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 4.A OE1 no hydrogen 3.376 N/A ARG 3.A NH1 TYR 45.A OH no hydrogen 3.393 N/A GLN 5.A N SER 2.A OG no hydrogen 3.186 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 3.065 N/A GLN 5.A NE2 ASN 9.A OD1 no hydrogen 2.924 N/A THR 6.A N SER 2.A O no hydrogen 3.056 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.771 N/A MET 7.A N ARG 3.A O no hydrogen 2.998 N/A GLU 8.A N GLU 4.A O no hydrogen 3.002 N/A ASN 9.A N GLN 5.A O no hydrogen 2.988 N/A ILE 10.A N THR 6.A O no hydrogen 2.977 N/A LEU 11.A N MET 7.A O no hydrogen 2.981 N/A LYS 12.A N GLU 8.A O no hydrogen 2.999 N/A ALA 13.A N ASN 9.A O no hydrogen 2.947 N/A ALA 14.A N ILE 10.A O no hydrogen 2.836 N/A LYS 15.A N LEU 11.A O no hydrogen 2.875 N/A LYS 16.A N LYS 12.A O no hydrogen 3.064 N/A LYS 16.A NZ GLU 34.A OE2 no hydrogen 3.440 N/A LYS 17.A N ALA 13.A O no hydrogen 2.989 N/A LYS 17.A NZ GLU 20.A OE1 no hydrogen 2.945 N/A PHE 18.A N ALA 14.A O no hydrogen 2.845 N/A GLY 19.A N LYS 15.A O no hydrogen 2.920 N/A GLU 20.A N LYS 16.A O no hydrogen 3.086 N/A GLU 20.A N LYS 17.A O no hydrogen 3.078 N/A ARG 21.A N LYS 17.A O no hydrogen 3.167 N/A GLY 22.A N PHE 18.A O no hydrogen 2.687 N/A TYR 23.A N GLU 104.A OE1 no hydrogen 3.323 N/A THR 26.A N TYR 23.A O no hydrogen 3.262 N/A THR 26.A OG1 LYS 17.A O no hydrogen 3.059 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.903 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.819 N/A GLU 30.A N SER 27.A OG no hydrogen 3.048 N/A ILE 31.A N SER 27.A O no hydrogen 3.100 N/A ALA 32.A N ILE 28.A O no hydrogen 2.814 N/A LYS 33.A N GLN 29.A O no hydrogen 2.976 N/A GLU 34.A N GLU 30.A O no hydrogen 3.019 N/A ALA 35.A N ILE 31.A O no hydrogen 2.855 N/A LYS 36.A N LYS 33.A O no hydrogen 3.052 N/A VAL 37.A N ALA 32.A O no hydrogen 2.867 N/A ALA 40.A N ASN 38.A OD1 no hydrogen 2.821 N/A ALA 42.A N ASN 38.A O no hydrogen 3.139 N/A SER 43.A N.A VAL 39.A O no hydrogen 2.970 N/A SER 43.A N.B VAL 39.A O no hydrogen 2.972 N/A SER 43.A OG.A VAL 39.A O no hydrogen 3.224 N/A TYR 44.A N ALA 40.A O no hydrogen 2.801 N/A TYR 45.A N MET 41.A O no hydrogen 3.259 N/A PHE 46.A N ALA 42.A O no hydrogen 2.835 N/A ASN 47.A N SER 43.A O.A no hydrogen 2.782 N/A ASN 47.A N SER 43.A O.B no hydrogen 2.740 N/A LYS 49.A NZ TYR 23.A O no hydrogen 3.094 N/A LYS 49.A NZ THR 26.A O no hydrogen 2.733 N/A ASN 51.A ND2 PHE 46.A O no hydrogen 2.830 N/A LEU 52.A N GLY 48.A O no hydrogen 2.979 N/A TYR 53.A N LYS 49.A O no hydrogen 2.930 N/A TYR 54.A N GLU 50.A O no hydrogen 3.134 N/A GLU 55.A N ASN 51.A O no hydrogen 2.849 N/A VAL 56.A N LEU 52.A O no hydrogen 2.910 N/A PHE 57.A N TYR 53.A O no hydrogen 3.198 N/A LYS 58.A N TYR 54.A O no hydrogen 2.858 N/A LYS 59.A N GLU 55.A O no hydrogen 2.874 N/A LYS 59.A NZ GLU 8.A OE1 no hydrogen 3.310 N/A TYR 60.A N VAL 56.A O no hydrogen 2.858 N/A GLY 61.A N PHE 57.A O no hydrogen 2.705 N/A LEU 62.A N TYR 119.A O no hydrogen 2.656 N/A LEU 66.A N SER 123.A OG no hydrogen 2.942 N/A ASN 68.A ND2 GLU 129.A OE2 no hydrogen 2.811 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 2.977 N/A LYS 72.A N ASN 68.A O no hydrogen 3.109 N/A LYS 72.A NZ GLU 83.A OE2 no hydrogen 2.928 N/A ASN 73.A N LEU 70.A O no hydrogen 3.107 N/A ASN 73.A ND2 PHE 69.A O no hydrogen 2.719 N/A ASN 73.A ND2 GLU 83.A OE1 no hydrogen 2.771 N/A GLN 74.A N GLU 71.A O no hydrogen 3.341 N/A PHE 75.A N LEU 70.A O no hydrogen 2.761 N/A ASN 76.A N ASN 73.A O no hydrogen 2.967 N/A ASN 79.A N ASN 76.A OD1 no hydrogen 3.079 N/A ALA 80.A N ASN 76.A O no hydrogen 2.779 N/A LEU 81.A N PRO 77.A O no hydrogen 2.901 N/A ARG 82.A N ILE 78.A O no hydrogen 2.954 N/A GLU 83.A N ASN 79.A O no hydrogen 3.046 N/A TYR 84.A N ALA 80.A O no hydrogen 2.951 N/A TYR 84.A OH PHE 124.A O no hydrogen 2.567 N/A LEU 85.A N LEU 81.A O no hydrogen 2.827 N/A THR 86.A N ARG 82.A O no hydrogen 2.955 N/A THR 86.A OG1 ARG 82.A O no hydrogen 2.822 N/A VAL 87.A N GLU 83.A O no hydrogen 3.026 N/A PHE 88.A N TYR 84.A O no hydrogen 3.070 N/A THR 89.A N LEU 85.A O no hydrogen 2.858 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.679 N/A THR 89.A OG1 THR 86.A O no hydrogen 3.406 N/A THR 90.A N THR 86.A O no hydrogen 2.970 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.853 N/A HIS 91.A N VAL 87.A O no hydrogen 3.026 N/A HIS 91.A ND1 VAL 87.A O no hydrogen 3.150 N/A ILE 92.A N PHE 88.A O no hydrogen 2.876 N/A LYS 93.A N THR 89.A O no hydrogen 2.891 N/A GLU 94.A N THR 90.A O no hydrogen 3.320 N/A ASN 95.A N HIS 91.A O no hydrogen 3.155 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.681 N/A ILE 98.A N ASN 95.A O no hydrogen 3.203 N/A GLY 99.A N PRO 96.A O no hydrogen 2.993 N/A THR 100.A N PRO 96.A O no hydrogen 3.340 N/A LEU 101.A N GLU 97.A O no hydrogen 2.923 N/A ALA 102.A N ILE 98.A O no hydrogen 2.844 N/A TYR 103.A N GLY 99.A O no hydrogen 2.844 N/A TYR 103.A OH SER 154.A OG no hydrogen 3.022 N/A GLU 104.A N THR 100.A O no hydrogen 2.905 N/A GLU 105.A N LEU 101.A O no hydrogen 3.063 N/A ILE 106.A N ALA 102.A O no hydrogen 2.783 N/A ILE 107.A N TYR 103.A O no hydrogen 2.973 N/A LYS 108.A N GLU 104.A O no hydrogen 2.963 N/A SER 110.A OG GLU 105.A OE1 no hydrogen 2.645 N/A ARG 112.A N SER 110.A OG no hydrogen 3.039 N/A ARG 112.A NE GLU 105.A OE2 no hydrogen 3.254 N/A ARG 112.A NH2 GLU 105.A OE2 no hydrogen 3.185 N/A LEU 113.A N SER 110.A O no hydrogen 3.230 N/A ILE 116.A N ARG 112.A O no hydrogen 3.286 N/A LYS 117.A N LEU 113.A O no hydrogen 2.714 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 3.554 N/A TYR 119.A N ILE 116.A O no hydrogen 3.043 N/A PHE 120.A N LYS 117.A O no hydrogen 3.141 N/A GLY 122.A N LYS 117.A O no hydrogen 2.872 N/A PHE 124.A N PHE 120.A O no hydrogen 3.029 N/A GLU 125.A N ILE 121.A O no hydrogen 2.919 N/A GLN 126.A N SER 123.A O no hydrogen 3.139 N/A LEU 127.A N PHE 124.A O no hydrogen 3.383 N/A ILE 130.A N GLN 126.A O no hydrogen 3.114 N/A LEU 131.A N LEU 127.A O no hydrogen 2.894 N/A GLN 132.A N LYS 128.A O no hydrogen 2.910 N/A GLU 133.A N GLU 129.A O no hydrogen 3.007 N/A GLY 134.A N ILE 130.A O no hydrogen 3.014 N/A GLU 135.A N LEU 131.A O no hydrogen 2.863 N/A LYS 136.A N GLN 132.A O no hydrogen 2.897 N/A GLN 137.A N GLU 133.A O no hydrogen 2.882 N/A GLN 137.A NE2 PHE 75.A O no hydrogen 2.881 N/A GLN 137.A NE2 GLU 133.A OE2 no hydrogen 2.915 N/A GLY 138.A N GLU 135.A O no hydrogen 3.211 N/A VAL 139.A N GLY 134.A O no hydrogen 2.927 N/A PHE 140.A N GLY 134.A O no hydrogen 3.167 N/A HIS 141.A N LEU 174.A O no hydrogen 2.747 N/A HIS 147.A N SER 144.A OG no hydrogen 3.127 N/A THR 148.A N SER 144.A O no hydrogen 2.995 N/A THR 148.A OG1 SER 144.A O no hydrogen 2.656 N/A ILE 149.A N ILE 145.A O no hydrogen 2.839 N/A HIS 150.A N ASN 146.A O no hydrogen 3.013 N/A TRP 151.A N HIS 147.A O no hydrogen 2.781 N/A ILE 152.A N THR 148.A O no hydrogen 3.096 N/A THR 153.A N ILE 149.A O no hydrogen 2.886 N/A THR 153.A OG1 ILE 149.A O no hydrogen 2.652 N/A SER 154.A N HIS 150.A O no hydrogen 2.849 N/A SER 154.A OG TYR 103.A OH no hydrogen 3.022 N/A SER 154.A OG HIS 150.A O no hydrogen 3.001 N/A ILE 155.A N TRP 151.A O no hydrogen 3.061 N/A VAL 156.A N ILE 152.A O no hydrogen 2.882 N/A LEU 157.A N THR 153.A O no hydrogen 2.956 N/A PHE 158.A N SER 154.A O no hydrogen 3.150 N/A LEU 166.A N SER 163.A O no hydrogen 2.903 N/A ARG 169.A N ASP 165.A O no hydrogen 2.964 N/A ILE 170.A N LEU 166.A O no hydrogen 2.995 N/A ILE 171.A N VAL 167.A O no hydrogen 3.072 N/A SER 172.A N SER 168.A O no hydrogen 2.918 N/A ALA 173.A N ARG 169.A O no hydrogen 3.141 N/A LEU 174.A N ILE 171.A O no hydrogen 2.913 N/A THR 175.A N ILE 171.A O no hydrogen 2.965 N/A THR 175.A OG1 ILE 171.A O no hydrogen 3.288 N/A THR 175.A OG1 SER 172.A O no hydrogen 3.368 N/A