Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N THR 3.A OG1 no hydrogen 3.143 N/A LEU 7.A N THR 3.A O no hydrogen 3.141 N/A PHE 8.A N TYR 4.A O no hydrogen 2.772 N/A ARG 9.A N SER 5.A O no hydrogen 2.942 N/A SER 11.A N PHE 8.A O no hydrogen 2.813 N/A SER 11.A OG PHE 8.A O no hydrogen 3.196 N/A HIS 12.A N ARG 9.A O no hydrogen 2.864 N/A GLN 15.A N HIS 12.A O no hydrogen 3.031 N/A LYS 16.A N GLU 13.A O no hydrogen 3.229 N/A ASP 18.A N LYS 14.A O no hydrogen 2.828 N/A GLN 19.A N GLN 15.A O no hydrogen 2.881 N/A LYS 20.A N LYS 16.A O no hydrogen 3.236 N/A LYS 20.A N ALA 17.A O no hydrogen 3.039 N/A LEU 21.A N ALA 17.A O no hydrogen 2.845 N/A GLU 22.A N ASP 18.A O no hydrogen 3.066 N/A GLN 23.A N LYS 20.A O no hydrogen 3.067 N/A LEU 24.A N LYS 20.A O no hydrogen 3.209 N/A ASP 25.A N GLU 22.A O no hydrogen 3.300 N/A THR 27.A N GLN 30.A OE1 no hydrogen 3.419 N/A GLN 30.A N THR 27.A OG1 no hydrogen 2.701 N/A GLY 31.A N THR 27.A O no hydrogen 2.941 N/A HIS 32.A N ASN 28.A O no hydrogen 2.825 N/A THR 33.A N GLU 29.A O no hydrogen 2.979 N/A THR 33.A OG1 GLU 29.A O no hydrogen 2.375 N/A LEU 34.A N GLN 30.A O no hydrogen 2.901 N/A GLY 35.A N GLY 31.A O no hydrogen 2.777 N/A TYR 36.A N HIS 32.A O no hydrogen 2.851 N/A LEU 37.A N THR 33.A O no hydrogen 3.127 N/A TYR 38.A N LEU 34.A O no hydrogen 2.786 N/A TYR 38.A OH GLU 99.A OE2 no hydrogen 3.002 N/A ALA 39.A N GLY 35.A O no hydrogen 2.831 N/A HIS 40.A N TYR 36.A O no hydrogen 2.872 N/A GLN 41.A N LEU 37.A O no hydrogen 2.831 N/A ASP 43.A N HIS 40.A O no hydrogen 3.027 N/A GLY 44.A N GLN 41.A O no hydrogen 3.069 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.728 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 2.914 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.291 N/A ILE 50.A N THR 46.A O no hydrogen 3.226 N/A ALA 51.A N GLN 47.A O no hydrogen 2.934 N/A LYS 52.A N ASN 48.A O no hydrogen 2.926 N/A ALA 53.A N ASP 49.A O no hydrogen 3.032 N/A ALA 53.A N ILE 50.A O no hydrogen 3.207 N/A LEU 54.A N ILE 50.A O no hydrogen 2.854 N/A THR 57.A OG1 THR 60.A OG1 no hydrogen 3.242 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.766 N/A VAL 61.A N THR 57.A O no hydrogen 2.827 N/A SER 62.A N GLY 58.A O no hydrogen 2.641 N/A ASN 63.A N PRO 59.A O no hydrogen 2.445 N/A LEU 64.A N THR 60.A O no hydrogen 2.856 N/A LEU 65.A N VAL 61.A O no hydrogen 2.678 N/A ARG 66.A N SER 62.A O no hydrogen 2.645 N/A ARG 66.A NE ASN 63.A OD1 no hydrogen 3.141 N/A ARG 66.A NH2 ASN 63.A OD1 no hydrogen 2.372 N/A ASN 67.A N ASN 63.A O no hydrogen 2.891 N/A LEU 68.A N LEU 64.A O no hydrogen 3.096 N/A GLU 69.A N LEU 65.A O no hydrogen 2.882 N/A ARG 70.A N ARG 66.A O no hydrogen 3.015 N/A LYS 71.A N ASN 67.A O no hydrogen 3.123 N/A LYS 72.A N GLU 69.A O no hydrogen 2.983 N/A LEU 73.A N LEU 68.A O no hydrogen 2.964 N/A TYR 75.A N GLY 89.A O no hydrogen 2.884 N/A TYR 77.A N ASN 87.A O no hydrogen 2.867 N/A ASP 79.A N ARG 85.A O no hydrogen 2.928 N/A GLN 81.A N ASP 79.A OD1 no hydrogen 2.841 N/A ARG 85.A N ASP 82.A O no hydrogen 3.061 N/A ARG 85.A NH1 ASP 79.A OD2 no hydrogen 2.719 N/A ASN 87.A N TYR 77.A O no hydrogen 2.689 N/A ILE 88.A N LEU 45.A O no hydrogen 2.867 N/A GLY 89.A N TYR 75.A O no hydrogen 2.890 N/A LEU 90.A N GLN 41.A OE1 no hydrogen 2.744 N/A THR 91.A N LEU 73.A O no hydrogen 3.089 N/A THR 91.A OG1 LYS 72.A O no hydrogen 2.700 N/A THR 91.A OG1 SER 93.A OG no hydrogen 2.899 N/A SER 93.A OG THR 91.A OG1 no hydrogen 2.899 N/A GLY 94.A N THR 91.A OG1 no hydrogen 2.932 N/A ILE 95.A N THR 91.A O no hydrogen 2.932 N/A LYS 96.A N THR 92.A O no hydrogen 3.123 N/A LEU 97.A N SER 93.A O no hydrogen 3.178 N/A VAL 98.A N GLY 94.A O no hydrogen 3.364 N/A GLU 99.A N ILE 95.A O no hydrogen 3.141 N/A ALA 100.A N LYS 96.A O no hydrogen 3.043 N/A PHE 101.A N LEU 97.A O no hydrogen 2.742 N/A THR 102.A N VAL 98.A O no hydrogen 2.632 N/A THR 102.A OG1 VAL 98.A O no hydrogen 3.036 N/A SER 103.A N GLU 99.A O no hydrogen 2.793 N/A SER 103.A OG GLU 99.A O no hydrogen 3.511 N/A SER 103.A OG ALA 100.A O no hydrogen 2.694 N/A ILE 104.A N ALA 100.A O no hydrogen 3.232 N/A ASP 106.A N THR 102.A O no hydrogen 2.868 N/A GLU 107.A N SER 103.A O no hydrogen 2.669 N/A GLN 109.A N ASP 106.A O no hydrogen 2.892 N/A THR 110.A N GLU 107.A O no hydrogen 2.984 N/A THR 110.A OG1 GLU 107.A O no hydrogen 2.838 N/A VAL 112.A N GLU 108.A O no hydrogen 2.813 N/A SER 113.A N GLN 109.A O no hydrogen 2.865 N/A SER 113.A OG GLN 109.A O no hydrogen 2.786 N/A GLN 114.A N LEU 111.A O no hydrogen 3.048 N/A LEU 115.A N VAL 112.A O no hydrogen 3.326 N/A SER 116.A N GLU 119.A OE1 no hydrogen 3.266 N/A GLU 119.A N SER 116.A OG no hydrogen 2.985 N/A ASN 120.A N SER 116.A O no hydrogen 2.796 N/A ASN 120.A ND2 VAL 112.A O no hydrogen 3.073 N/A ASN 120.A ND2 LEU 115.A O no hydrogen 2.903 N/A ASN 120.A ND2 SER 116.A O no hydrogen 2.619 N/A GLU 121.A N GLU 117.A O no hydrogen 3.203 N/A GLN 122.A N GLU 118.A O no hydrogen 2.772 N/A LYS 123.A NZ GLU 108.A OE2 no hydrogen 2.861 N/A ALA 124.A N GLU 121.A O no hydrogen 3.118 N/A ASN 125.A N GLN 122.A O no hydrogen 2.930 N/A THR 127.A N LYS 123.A O no hydrogen 2.850 N/A THR 127.A OG1 LYS 123.A O no hydrogen 2.249 N/A LYS 128.A N ALA 124.A O no hydrogen 3.043 N/A SER 130.A N THR 127.A O no hydrogen 2.961 N/A SER 131.A N LYS 128.A O no hydrogen 3.237 N/A GLN 133.A N LEU 129.A O no hydrogen 3.028 N/A GLN 133.A N SER 130.A O no hydrogen 3.109 N/A