Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 2.A OD1 no hydrogen 3.524 N/A ASN 2.A ND2 ASN 109.A OD1 no hydrogen 2.769 N/A GLU 4.A N ARG 107.A O no hydrogen 2.732 N/A GLU 6.A N THR 105.A O no hydrogen 2.800 N/A ILE 7.A N GLY 43.A O no hydrogen 2.819 N/A ARG 8.A N LYS 103.A O no hydrogen 2.741 N/A ARG 8.A NE VAL 41.A O no hydrogen 2.935 N/A ARG 8.A NH1 GLU 40.A OE1 no hydrogen 3.099 N/A ARG 8.A NH2 GLU 40.A OE1 no hydrogen 2.597 N/A ARG 8.A NH2 VAL 41.A O no hydrogen 2.995 N/A THR 9.A OG1 PRO 101.A O no hydrogen 2.591 N/A ILE 11.A N GLY 39.A O no hydrogen 2.868 N/A HIS 12.A N GLU 15.A OE1 no hydrogen 2.651 N/A HIS 12.A ND1 GLU 15.A OE1 no hydrogen 2.884 N/A GLU 15.A N HIS 12.A O no hydrogen 2.781 N/A LYS 19.A N SER 16.A OG no hydrogen 3.394 N/A VAL 20.A N SER 16.A O no hydrogen 3.177 N/A LEU 21.A N GLU 17.A O no hydrogen 3.145 N/A LYS 22.A N ASP 18.A O no hydrogen 3.119 N/A LYS 22.A NZ ASP 18.A OD2 no hydrogen 2.975 N/A ALA 23.A N LYS 19.A O no hydrogen 2.976 N/A ILE 24.A N VAL 20.A O no hydrogen 3.042 N/A ARG 25.A N LEU 21.A O no hydrogen 2.894 N/A ARG 25.A NE ALA 31.A O no hydrogen 3.249 N/A ARG 25.A NH2 ALA 31.A O no hydrogen 2.888 N/A ASN 26.A N LYS 22.A O no hydrogen 2.744 N/A ASN 26.A N ALA 23.A O no hydrogen 3.299 N/A ASN 26.A ND2 ALA 86.A O no hydrogen 2.853 N/A ASN 26.A ND2 THR 87.A O no hydrogen 3.088 N/A ILE 27.A N ILE 24.A O no hydrogen 3.172 N/A PHE 28.A N ILE 24.A O no hydrogen 3.011 N/A GLU 32.A N ARG 44.A O no hydrogen 2.952 N/A GLU 34.A N TYR 42.A O no hydrogen 2.912 N/A SER 36.A N GLU 40.A O no hydrogen 3.018 N/A SER 36.A OG GLU 38.A OE1 no hydrogen 2.851 N/A GLU 38.A N SER 36.A OG no hydrogen 3.151 N/A GLY 39.A N SER 36.A O no hydrogen 3.075 N/A GLU 40.A N SER 36.A OG no hydrogen 3.167 N/A VAL 41.A N THR 9.A O no hydrogen 2.742 N/A TYR 42.A N GLU 34.A O no hydrogen 2.955 N/A GLY 43.A N ILE 7.A O no hydrogen 2.883 N/A ARG 44.A N GLU 32.A O no hydrogen 2.832 N/A ALA 45.A N ILE 5.A O no hydrogen 2.929 N/A TYR 46.A OH GLU 4.A OE2 no hydrogen 3.211 N/A SER 47.A N ASP 30.A OD2 no hydrogen 3.501 N/A ASP 49.A N SER 47.A OG no hydrogen 3.141 N/A ARG 52.A N LEU 48.A O no hydrogen 2.987 N/A ARG 52.A NH2 PRO 129.A O no hydrogen 3.453 N/A GLU 53.A N ASP 49.A O no hydrogen 3.084 N/A LEU 54.A N ARG 50.A O no hydrogen 3.091 N/A LEU 55.A N PHE 51.A O no hydrogen 3.221 N/A ARG 56.A N ARG 52.A O no hydrogen 3.136 N/A ARG 56.A N GLU 53.A O no hydrogen 3.176 N/A ARG 56.A NH1 ARG 52.A O no hydrogen 2.820 N/A ARG 56.A NH1 ILE 120.A O no hydrogen 3.122 N/A ARG 56.A NH2 TYR 119.A O no hydrogen 3.158 N/A ARG 56.A NH2 ILE 120.A O no hydrogen 3.168 N/A LYS 57.A N GLU 53.A O no hydrogen 2.746 N/A GLN 58.A N LEU 54.A O no hydrogen 3.072 N/A GLN 58.A NE2 SER 89.A O no hydrogen 2.930 N/A ARG 59.A N ARG 56.A O no hydrogen 2.992 N/A ILE 60.A N LEU 55.A O no hydrogen 2.863 N/A ARG 65.A N LEU 61.A O no hydrogen 2.830 N/A ARG 65.A NH1 ASP 118.A OD2 no hydrogen 3.074 N/A ARG 65.A NH1 ALA 121.A O no hydrogen 2.924 N/A ARG 65.A NH2 ASP 118.A OD2 no hydrogen 3.505 N/A SER 66.A N ASP 62.A O no hydrogen 3.129 N/A SER 66.A OG ASP 62.A O no hydrogen 3.386 N/A SER 66.A OG THR 63.A O no hydrogen 2.961 N/A GLU 67.A N THR 63.A O no hydrogen 2.909 N/A ILE 68.A N ALA 64.A O no hydrogen 2.798 N/A LEU 69.A N ARG 65.A O no hydrogen 3.261 N/A LYS 70.A N SER 66.A O no hydrogen 2.793 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 2.763 N/A GLY 71.A N GLU 67.A O no hydrogen 2.948 N/A ARG 72.A N LEU 69.A O no hydrogen 3.239 N/A ASN 73.A N GLU 76.A O no hydrogen 2.998 N/A VAL 77.A N PHE 106.A O no hydrogen 3.102 N/A THR 78.A N GLY 71.A O no hydrogen 2.791 N/A THR 78.A OG1 THR 105.A OG1 no hydrogen 3.151 N/A ILE 79.A N VAL 104.A O no hydrogen 3.143 N/A LEU 81.A N ILE 102.A O no hydrogen 2.891 N/A ASN 82.A N ASN 92.A O no hydrogen 2.895 N/A LYS 83.A NZ LYS 10.A O no hydrogen 2.931 N/A LYS 83.A NZ GLU 15.A OE2 no hydrogen 3.073 N/A LYS 83.A NZ SER 100.A O no hydrogen 2.825 N/A THR 85.A N ASN 82.A OD1 no hydrogen 2.921 N/A THR 85.A OG1 ASN 82.A O no hydrogen 3.385 N/A THR 85.A OG1 ARG 90.A O no hydrogen 2.629 N/A ALA 86.A N ASN 82.A O no hydrogen 3.230 N/A THR 87.A N GLN 84.A O no hydrogen 3.075 N/A THR 87.A OG1 GLN 84.A O no hydrogen 2.442 N/A VAL 88.A N THR 85.A O no hydrogen 3.022 N/A SER 89.A N ALA 86.A O no hydrogen 2.779 N/A SER 89.A OG VAL 88.A O no hydrogen 2.572 N/A ARG 90.A N THR 85.A O no hydrogen 3.061 N/A ILE 91.A N GLN 58.A OE1 no hydrogen 2.982 N/A CYS 94.A N TYR 80.A O no hydrogen 2.861 N/A CYS 94.A SG TYR 80.A O no hydrogen 3.565 N/A CYS 94.A SG ASP 95.A O no hydrogen 3.630 N/A ILE 102.A N LEU 81.A O no hydrogen 2.821 N/A LYS 103.A N ARG 8.A O no hydrogen 2.571 N/A LYS 103.A NZ THR 105.A OG1 no hydrogen 2.723 N/A VAL 104.A N ILE 79.A O no hydrogen 3.036 N/A THR 105.A N GLU 6.A O no hydrogen 2.808 N/A THR 105.A OG1 THR 78.A OG1 no hydrogen 3.151 N/A PHE 106.A N VAL 77.A O no hydrogen 2.807 N/A ARG 107.A N GLU 4.A O no hydrogen 2.461 N/A LEU 108.A N LYS 75.A O no hydrogen 3.030 N/A ASN 109.A N ASN 2.A O no hydrogen 3.367 N/A ARG 115.A N PRO 112.A O no hydrogen 2.908 N/A PHE 116.A N PRO 112.A O no hydrogen 3.010 N/A LEU 117.A N PHE 113.A O no hydrogen 3.015 N/A TYR 119.A N PHE 116.A O no hydrogen 2.906 N/A ILE 120.A N PHE 116.A O no hydrogen 3.031 N/A ILE 120.A N LEU 117.A O no hydrogen 3.134 N/A ALA 121.A N LEU 117.A O no hydrogen 2.665 N/A ASP 126.A N GLU 123.A O no hydrogen 2.805 N/A