Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 3.A OE1 no hydrogen 3.249 N/A ARG 7.A NE ASP 36.A OD1 no hydrogen 3.396 N/A ARG 8.A N ASP 36.A OD2 no hydrogen 2.635 N/A ARG 8.A NE VAL 33.A O no hydrogen 2.685 N/A ARG 8.A NH1 ASP 111.A OD1 no hydrogen 2.980 N/A ARG 8.A NH2 VAL 33.A O no hydrogen 3.540 N/A ARG 8.A NH2 ASP 111.A OD1 no hydrogen 2.791 N/A GLY 9.A N VAL 32.A O no hydrogen 2.755 N/A GLU 10.A N ARG 7.A O no hydrogen 3.152 N/A ILE 11.A N GLY 100.A O no hydrogen 2.827 N/A TRP 12.A N ALA 30.A O no hydrogen 3.041 N/A TRP 12.A NE1 GLU 10.A OE2 no hydrogen 2.893 N/A GLN 13.A N ARG 97.A O no hydrogen 2.799 N/A VAL 14.A N ARG 28.A O no hydrogen 2.923 N/A SER 15.A N ARG 94.A O no hydrogen 2.871 N/A SER 15.A OG GLN 27.A OE1 no hydrogen 3.077 N/A LEU 16.A N ASN 26.A O no hydrogen 2.783 N/A ASP 17.A N ASN 26.A O no hydrogen 2.972 N/A ARG 20.A N GLU 23.A OE1 no hydrogen 3.082 N/A GLU 23.A N ARG 20.A O no hydrogen 3.126 N/A ALA 24.A N GLN 86.A OE1 no hydrogen 2.872 N/A ASN 25.A ND2 GLU 23.A O no hydrogen 3.378 N/A ASN 26.A N ASP 17.A O no hydrogen 3.063 N/A GLN 27.A N ASN 26.A OD1 no hydrogen 2.377 N/A GLN 27.A NE2 SER 15.A OG no hydrogen 3.289 N/A ARG 28.A N VAL 14.A O no hydrogen 3.190 N/A ARG 28.A NE ASN 25.A O no hydrogen 3.136 N/A ARG 28.A NH1 VAL 55.A O no hydrogen 2.946 N/A ALA 30.A N TRP 12.A O no hydrogen 2.805 N/A VAL 31.A N VAL 53.A O no hydrogen 2.896 N/A VAL 32.A N GLU 10.A O no hydrogen 2.942 N/A VAL 33.A N THR 51.A O no hydrogen 2.863 N/A SER 34.A N THR 51.A O no hydrogen 3.213 N/A SER 34.A OG ASN 39.A OD1 no hydrogen 2.536 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 2.795 N/A ASN 39.A N ASN 35.A O no hydrogen 3.046 N/A ASN 39.A ND2 SER 34.A O no hydrogen 2.951 N/A ASN 39.A ND2 ASP 36.A OD2 no hydrogen 3.139 N/A ALA 40.A N ASP 36.A O no hydrogen 2.931 N/A THR 41.A N ARG 37.A O no hydrogen 2.974 N/A THR 41.A OG1 ARG 37.A O no hydrogen 3.082 N/A ALA 42.A N ALA 38.A O no hydrogen 2.889 N/A THR 43.A N ALA 40.A O no hydrogen 3.273 N/A THR 43.A OG1 LEU 4.A O no hydrogen 3.005 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.762 N/A ARG 44.A N ALA 40.A O no hydrogen 3.013 N/A LEU 45.A N THR 41.A O no hydrogen 2.794 N/A ILE 50.A N ILE 90.A O no hydrogen 2.927 N/A THR 51.A N SER 34.A OG no hydrogen 3.142 N/A THR 51.A OG1 SER 89.A OG no hydrogen 3.067 N/A VAL 52.A N ARG 88.A O no hydrogen 2.907 N/A VAL 53.A N VAL 31.A O no hydrogen 2.822 N/A VAL 55.A N PRO 29.A O no hydrogen 2.979 N/A THR 56.A N LYS 81.A O no hydrogen 3.079 N/A ASN 58.A N THR 56.A OG1 no hydrogen 3.158 N/A TYR 63.A N GLN 66.A OE1 no hydrogen 3.112 N/A GLN 66.A N TYR 63.A O no hydrogen 2.965 N/A GLN 66.A NE2 GLU 85.A OE1 no hydrogen 3.014 N/A GLN 66.A NE2 GLU 85.A OE2 no hydrogen 3.568 N/A VAL 67.A N ALA 82.A O no hydrogen 2.984 N/A LEU 69.A N CYS 80.A O no hydrogen 2.817 N/A SER 70.A N GLU 106.A OE2 no hydrogen 3.286 N/A SER 70.A OG THR 72.A OG1 no hydrogen 2.743 N/A ALA 71.A N ASP 79.A OD2 no hydrogen 2.799 N/A THR 72.A N SER 70.A OG no hydrogen 3.088 N/A THR 72.A OG1 SER 70.A OG no hydrogen 2.743 N/A THR 73.A OG1 SER 70.A O no hydrogen 3.091 N/A THR 73.A OG1 GLU 106.A OE1 no hydrogen 3.497 N/A THR 73.A OG1 GLU 106.A OE2 no hydrogen 3.046 N/A THR 74.A N SER 70.A O no hydrogen 3.222 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.864 N/A LEU 76.A N THR 74.A OG1 no hydrogen 3.197 N/A CYS 80.A N LEU 69.A O no hydrogen 2.972 N/A CYS 80.A SG VAL 78.A O no hydrogen 3.287 N/A LYS 81.A N THR 56.A O no hydrogen 2.941 N/A LYS 81.A NZ ILE 59.A O no hydrogen 2.999 N/A LYS 81.A NZ LYS 61.A O no hydrogen 3.028 N/A LYS 81.A NZ GLN 66.A OE1 no hydrogen 2.747 N/A ALA 82.A N VAL 67.A O no hydrogen 2.815 N/A GLN 83.A N PRO 54.A O no hydrogen 2.979 N/A GLN 83.A NE2 GLU 85.A OE1 no hydrogen 2.940 N/A ALA 84.A N PHE 65.A O no hydrogen 3.146 N/A GLU 85.A N GLU 85.A OE2 no hydrogen 2.679 N/A GLN 86.A N GLN 83.A O no hydrogen 2.936 N/A GLN 86.A NE2 ALA 22.A O no hydrogen 2.819 N/A ILE 87.A N ALA 84.A O no hydrogen 3.264 N/A ARG 88.A N VAL 52.A O no hydrogen 2.904 N/A SER 89.A OG THR 51.A OG1 no hydrogen 3.067 N/A ILE 90.A N ILE 50.A O no hydrogen 2.793 N/A THR 92.A N GLY 48.A O no hydrogen 3.294 N/A ARG 94.A N ALA 91.A O no hydrogen 2.903 N/A ARG 94.A NH1 SER 15.A O no hydrogen 2.829 N/A LEU 95.A N THR 92.A O no hydrogen 3.051 N/A LEU 96.A N GLN 13.A O no hydrogen 2.857 N/A ARG 97.A N GLN 13.A O no hydrogen 3.460 N/A ILE 99.A N ILE 11.A O no hydrogen 2.692 N/A GLY 100.A N ILE 11.A O no hydrogen 3.070 N/A VAL 102.A N GLY 9.A O no hydrogen 2.960 N/A SER 103.A N GLU 106.A OE1 no hydrogen 2.936 N/A GLU 106.A N SER 103.A OG no hydrogen 3.060 N/A LEU 107.A N SER 103.A O no hydrogen 2.809 N/A ALA 108.A N ALA 104.A O no hydrogen 2.900 N/A GLN 109.A N ALA 105.A O no hydrogen 3.003 N/A LEU 110.A N GLU 106.A O no hydrogen 2.873 N/A ASP 111.A N LEU 107.A O no hydrogen 2.896 N/A GLU 112.A N ALA 108.A O no hydrogen 3.023 N/A ALA 113.A N GLN 109.A O no hydrogen 2.850 N/A LEU 114.A N LEU 110.A O no hydrogen 2.875 N/A LYS 115.A N ASP 111.A O no hydrogen 2.909 N/A LYS 115.A NZ GLU 112.A OE1 no hydrogen 3.096 N/A LEU 116.A N GLU 112.A O no hydrogen 2.899 N/A HIS 117.A N ALA 113.A O no hydrogen 2.877 N/A LEU 118.A N LEU 114.A O no hydrogen 2.905 N/A ASP 119.A N LEU 116.A O no hydrogen 3.383 N/A LEU 120.A N LYS 115.A O no hydrogen 2.895 N/A