Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i9v_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLY 135.A O no hydrogen 3.090 N/A LEU 8.A N VAL 137.A O no hydrogen 3.094 N/A PHE 12.A N LYS 9.A O no hydrogen 3.116 N/A HIS 13.A ND1 PHE 75.A O no hydrogen 3.160 N/A ARG 15.A N ASP 93.A O no hydrogen 2.928 N/A HIS 16.A N HIS 16.A ND1 no hydrogen 2.821 N/A VAL 17.A N VAL 89.A O no hydrogen 2.816 N/A LEU 18.A N MET 111.A O no hydrogen 3.136 N/A THR 19.A N ALA 87.A O no hydrogen 3.115 N/A THR 19.A OG1 GLY 86.A O no hydrogen 2.887 N/A THR 19.A OG1 ALA 87.A O no hydrogen 3.505 N/A ARG 20.A NE ASP 114.A OD1 no hydrogen 3.155 N/A ARG 20.A NH1 GLY 24.A O no hydrogen 3.210 N/A HIS 21.A N LEU 25.A O no hydrogen 2.892 N/A GLY 24.A N HIS 21.A O no hydrogen 3.226 N/A GLU 26.A N VAL 56.A O no hydrogen 2.787 N/A LYS 27.A N THR 19.A O no hydrogen 2.892 N/A CYS 34.A SG TYR 66.A OH no hydrogen 3.242 N/A ALA 37.A N LEU 33.A O no hydrogen 3.192 N/A CYS 38.A N ALA 35.A O no hydrogen 3.366 N/A TYR 41.A N CYS 38.A O no hydrogen 3.288 N/A TYR 44.A N GLU 67.A O no hydrogen 2.820 N/A GLU 46.A N VAL 65.A O no hydrogen 3.145 N/A ASN 50.A ND2 SER 57.A OG no hydrogen 3.037 N/A ASN 50.A ND2 GLY 59.A O no hydrogen 3.260 N/A GLU 53.A N ASP 51.A OD1 no hydrogen 3.004 N/A VAL 56.A N ASN 50.A OD1 no hydrogen 2.767 N/A SER 57.A N ASN 50.A OD1 no hydrogen 3.383 N/A SER 57.A OG ARG 61.A O no hydrogen 3.024 N/A ARG 61.A NE GLY 30.A O no hydrogen 3.138 N/A TYR 62.A N ALA 48.A O no hydrogen 2.955 N/A VAL 65.A N GLU 46.A O no hydrogen 3.002 N/A GLU 67.A N TYR 44.A O no hydrogen 3.044 N/A ILE 68.A N TYR 106.A O no hydrogen 3.332 N/A ASN 69.A N ALA 42.A O no hydrogen 3.014 N/A MET 70.A N LEU 104.A O no hydrogen 3.223 N/A ARG 72.A N ASN 69.A OD1 no hydrogen 2.557 N/A CYS 73.A N ASN 69.A O no hydrogen 3.094 N/A GLU 81.A N GLY 77.A O no hydrogen 2.936 N/A ALA 82.A N LEU 78.A O no hydrogen 2.935 N/A ALA 82.A N CYS 79.A O no hydrogen 3.192 N/A CYS 83.A N CYS 79.A O no hydrogen 3.139 N/A CYS 83.A SG THR 85.A OG1 no hydrogen 3.374 N/A THR 85.A OG1 LYS 27.A O no hydrogen 3.346 N/A VAL 89.A N VAL 17.A O no hydrogen 2.945 N/A GLY 91.A N ARG 15.A O no hydrogen 3.066 N/A TYR 92.A OH PRO 10.A O no hydrogen 2.827 N/A MET 96.A N PHE 94.A O no hydrogen 2.795 N/A TYR 99.A N ASP 98.A OD1 no hydrogen 2.661 N/A ASP 103.A N GLU 100.A O no hydrogen 2.725 N/A LEU 104.A N TYR 101.A O no hydrogen 3.165 N/A TYR 106.A N ILE 68.A O no hydrogen 3.076 N/A GLY 107.A N ASP 110.A OD2 no hydrogen 3.063 N/A LYS 108.A NZ GLU 26.A OE1 no hydrogen 2.708 N/A LYS 108.A NZ ALA 63.A O no hydrogen 2.994 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 3.115 N/A ASP 110.A N GLY 107.A O no hydrogen 2.944 N/A MET 111.A N LYS 108.A O no hydrogen 3.286 N/A LEU 112.A N LYS 108.A O no hydrogen 3.087 N/A VAL 115.A N LEU 112.A O no hydrogen 3.108 N/A THR 118.A N GLN 121.A OE1 no hydrogen 3.155 N/A THR 118.A OG1 GLU 95.A O no hydrogen 2.588 N/A THR 118.A OG1 GLN 121.A OE1 no hydrogen 3.330 N/A LYS 119.A N TYR 106.A OH no hydrogen 2.985 N/A LYS 119.A NZ ASP 103.A O no hydrogen 2.941 N/A LYS 119.A NZ VAL 105.A O no hydrogen 3.234 N/A ARG 122.A N THR 118.A O no hydrogen 3.085 N/A ARG 122.A NH1 GLY 117.A O no hydrogen 2.596 N/A ARG 122.A NH2 ASP 110.A OD1 no hydrogen 2.720 N/A ARG 123.A N LYS 119.A O no hydrogen 3.053 N/A ARG 123.A NH2 ASP 98.A OD1 no hydrogen 2.753 N/A ARG 123.A NH2 ASP 98.A OD2 no hydrogen 2.606 N/A GLU 124.A N PRO 120.A O no hydrogen 3.046 N/A ALA 125.A N GLN 121.A O no hydrogen 2.941 N/A LYS 126.A N ARG 123.A O no hydrogen 3.051 N/A ARG 127.A N ARG 123.A O no hydrogen 3.401 N/A THR 128.A OG1 GLU 124.A O no hydrogen 3.140 N/A GLY 135.A N GLU 95.A OE1 no hydrogen 2.920 N/A VAL 137.A N VAL 6.A O no hydrogen 3.064 N/A VAL 138.A N PRO 151.A O no hydrogen 3.052 N/A ARG 142.A N TYR 92.A OH no hydrogen 3.257 N/A ARG 142.A NH2 GLU 80.A OE1 no hydrogen 3.038 N/A ARG 142.A NH2 GLU 80.A OE2 no hydrogen 2.868 N/A ARG 142.A NH2 LEU 90.A O no hydrogen 3.346 N/A LEU 145.A N ARG 142.A O no hydrogen 3.304 N/A