Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 39.A O no hydrogen 3.207 N/A ASN 2.A N ASP 5.A OD2 no hydrogen 3.386 N/A ASP 5.A N ASN 2.A OD1 no hydrogen 3.007 N/A VAL 6.A N ASN 2.A O no hydrogen 3.284 N/A ALA 7.A N ILE 3.A O no hydrogen 2.960 N/A LYS 8.A N SER 4.A O no hydrogen 3.000 N/A ILE 9.A N ASP 5.A O no hydrogen 2.822 N/A THR 10.A N VAL 6.A O no hydrogen 2.904 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.621 N/A GLY 11.A N ALA 7.A O no hydrogen 2.768 N/A ALA 16.A N THR 13.A OG1 no hydrogen 3.112 N/A ILE 17.A N THR 13.A O no hydrogen 3.030 N/A ARG 18.A N SER 14.A O no hydrogen 2.941 N/A PHE 19.A N LYS 15.A O no hydrogen 2.891 N/A TYR 20.A N ALA 16.A O no hydrogen 2.849 N/A GLU 21.A N ILE 17.A O no hydrogen 3.161 N/A GLU 22.A N ARG 18.A O no hydrogen 2.941 N/A LYS 23.A N PHE 19.A O no hydrogen 3.013 N/A GLY 24.A N GLU 21.A O no hydrogen 2.935 N/A LEU 25.A N TYR 20.A O no hydrogen 2.968 N/A THR 27.A N GLU 46.A OE1 no hydrogen 2.593 N/A THR 27.A OG1 GLU 46.A OE1 no hydrogen 2.903 N/A THR 27.A OG1 GLU 46.A OE2 no hydrogen 2.577 N/A MET 30.A N THR 38.A O no hydrogen 3.005 N/A SER 32.A N TYR 36.A O no hydrogen 2.910 N/A SER 32.A OG TYR 36.A O no hydrogen 3.418 N/A GLY 35.A N SER 32.A O no hydrogen 2.765 N/A TYR 36.A N SER 32.A OG no hydrogen 3.252 N/A ARG 37.A NE GLU 21.A OE1 no hydrogen 2.835 N/A ARG 37.A NH2 GLU 21.A OE2 no hydrogen 3.304 N/A THR 38.A N MET 30.A O no hydrogen 2.981 N/A THR 38.A OG1 MET 30.A O no hydrogen 3.536 N/A TYR 39.A N MET 1.A O no hydrogen 2.888 N/A GLN 41.A NE2 ASN 45.A OD1 no hydrogen 2.857 N/A GLN 42.A N THR 40.A OG1 no hydrogen 3.165 N/A GLN 42.A NE2 GLU 46.A OE2 no hydrogen 2.550 N/A GLN 42.A NE2 ASN 71.A OD1 no hydrogen 2.909 N/A HIS 43.A N THR 40.A O no hydrogen 2.735 N/A LEU 44.A N THR 40.A O no hydrogen 3.067 N/A ASN 45.A N GLN 41.A O no hydrogen 2.837 N/A GLU 46.A N GLN 42.A O no hydrogen 3.155 N/A LEU 47.A N HIS 43.A O no hydrogen 2.971 N/A THR 48.A N LEU 44.A O no hydrogen 2.898 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.999 N/A LEU 49.A N ASN 45.A O no hydrogen 2.936 N/A LEU 50.A N GLU 46.A O no hydrogen 2.997 N/A ARG 51.A N LEU 47.A O no hydrogen 2.804 N/A GLN 52.A N THR 48.A O no hydrogen 3.020 N/A ALA 53.A N LEU 49.A O no hydrogen 2.922 N/A ARG 54.A N LEU 50.A O no hydrogen 3.134 N/A ARG 54.A NE PHE 58.A O no hydrogen 2.806 N/A GLN 55.A N ARG 51.A O no hydrogen 3.053 N/A VAL 56.A N GLN 52.A O no hydrogen 3.124 N/A GLY 57.A N ARG 54.A O no hydrogen 3.164 N/A PHE 58.A N ALA 53.A O no hydrogen 2.867 N/A ASN 59.A N GLU 62.A OE1 no hydrogen 2.911 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 2.826 N/A SER 63.A N ASN 59.A O no hydrogen 2.940 N/A SER 63.A OG ASN 59.A O no hydrogen 2.742 N/A GLY 64.A N LEU 60.A O no hydrogen 2.836 N/A GLU 65.A N GLU 61.A O no hydrogen 3.050 N/A LEU 66.A N GLU 62.A O no hydrogen 3.035 N/A VAL 67.A N SER 63.A O no hydrogen 3.185 N/A ASN 68.A N GLY 64.A O no hydrogen 2.957 N/A LEU 69.A N GLU 65.A O no hydrogen 2.855 N/A PHE 70.A N LEU 66.A O no hydrogen 2.819 N/A ASN 71.A N VAL 67.A O no hydrogen 2.884 N/A ASN 71.A ND2 GLU 46.A OE2 no hydrogen 3.303 N/A ASP 72.A N LEU 69.A O no hydrogen 3.161 N/A GLN 74.A N ASP 72.A OD1 no hydrogen 2.650 N/A ARG 75.A NE LEU 69.A O no hydrogen 2.633 N/A ARG 75.A NH2 PHE 70.A O no hydrogen 2.814 N/A ASP 79.A N HIS 76.A O no hydrogen 2.823 N/A LYS 81.A N SER 77.A O no hydrogen 2.946 N/A ARG 82.A N ALA 78.A O no hydrogen 2.902 N/A ARG 82.A NH1 ASP 79.A OD1 no hydrogen 3.118 N/A ARG 83.A N ASP 79.A O no hydrogen 3.205 N/A ARG 83.A NH1 GLU 65.A OE1 no hydrogen 2.592 N/A THR 84.A N VAL 80.A O no hydrogen 2.993 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.746 N/A LEU 85.A N LYS 81.A O no hydrogen 2.903 N/A GLU 86.A N ARG 82.A O no hydrogen 3.033 N/A LYS 87.A N ARG 83.A O no hydrogen 3.090 N/A LYS 87.A NZ GLY 57.A O no hydrogen 2.953 N/A LYS 87.A NZ GLU 62.A OE1 no hydrogen 3.120 N/A LYS 87.A NZ GLU 90.A OE1 no hydrogen 3.069 N/A VAL 88.A N THR 84.A O no hydrogen 2.962 N/A ALA 89.A N LEU 85.A O no hydrogen 3.104 N/A GLU 90.A N GLU 86.A O no hydrogen 3.206 N/A ILE 91.A N LYS 87.A O no hydrogen 3.086 N/A GLU 92.A N VAL 88.A O no hydrogen 2.913 N/A ARG 93.A N ALA 89.A O no hydrogen 3.014 N/A HIS 94.A N GLU 90.A O no hydrogen 2.901 N/A ILE 95.A N ILE 91.A O no hydrogen 2.859 N/A GLU 96.A N GLU 92.A O no hydrogen 2.918 N/A GLU 97.A N ARG 93.A O no hydrogen 2.940 N/A LEU 98.A N HIS 94.A O no hydrogen 3.064 N/A GLN 99.A N ILE 95.A O no hydrogen 2.945 N/A SER 100.A N GLU 96.A O no hydrogen 3.000 N/A MET 101.A N GLU 97.A O no hydrogen 3.013 N/A ARG 102.A N LEU 98.A O no hydrogen 2.928 N/A ARG 102.A NE ASP 103.A OD2 no hydrogen 3.066 N/A ARG 102.A NH2 ASP 103.A OD2 no hydrogen 3.405 N/A ASP 103.A N GLN 99.A O no hydrogen 2.945 N/A GLN 104.A N SER 100.A O no hydrogen 3.340 N/A LEU 105.A N MET 101.A O no hydrogen 3.055 N/A LEU 106.A N ARG 102.A O no hydrogen 2.956 N/A ALA 107.A N ASP 103.A O no hydrogen 2.830 N/A LEU 108.A N GLN 104.A O no hydrogen 3.024 N/A ALA 109.A N LEU 105.A O no hydrogen 2.840 N/A ASN 110.A N LEU 106.A O no hydrogen 2.810 N/A ALA 111.A N ALA 107.A O no hydrogen 3.130 N/A CYS 112.A N ALA 109.A O no hydrogen 3.167 N/A CYS 112.A SG PRO 113.A O no hydrogen 3.296 N/A GLU 119.A N CYS 115.A O no hydrogen 3.149 N/A ASN 120.A N PRO 116.A O no hydrogen 2.917 N/A ASN 120.A ND2 PRO 116.A O no hydrogen 2.605 N/A LEU 121.A N ILE 117.A O no hydrogen 3.097 N/A LEU 121.A N ILE 118.A O no hydrogen 3.123 N/A SER 122.A OG ILE 118.A O no hydrogen 3.111 N/A