Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LEU 4.A O no hydrogen 3.313 N/A VAL 8.A N LEU 4.A O no hydrogen 3.131 N/A THR 9.A N ASN 5.A O no hydrogen 3.395 N/A THR 9.A OG1 ASN 5.A O no hydrogen 2.542 N/A GLU 10.A N VAL 7.A O no hydrogen 3.245 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.607 N/A SER 21.A N THR 26.A O no hydrogen 2.815 N/A SER 21.A OG THR 26.A O no hydrogen 3.037 N/A GLY 24.A N SER 21.A OG no hydrogen 3.293 N/A THR 26.A N SER 21.A OG no hydrogen 3.173 N/A TYR 28.A N LYS 19.A O no hydrogen 3.143 N/A VAL 29.A N VAL 52.A O no hydrogen 3.115 N/A GLU 31.A N TYR 54.A O no hydrogen 3.277 N/A VAL 33.A N PRO 30.A O no hydrogen 3.006 N/A ALA 34.A N PRO 30.A O no hydrogen 2.853 N/A ARG 35.A N GLU 31.A O no hydrogen 2.926 N/A GLU 36.A N VAL 33.A O no hydrogen 3.000 N/A LEU 37.A N ALA 34.A O no hydrogen 3.038 N/A ARG 38.A N ALA 34.A O no hydrogen 2.951 N/A ARG 38.A NH1 GLU 31.A OE1 no hydrogen 3.561 N/A ARG 38.A NH1 GLU 31.A OE2 no hydrogen 3.036 N/A ARG 38.A NH2 GLU 31.A OE1 no hydrogen 3.368 N/A ARG 38.A NH2 GLN 68.A OE1 no hydrogen 2.576 N/A LEU 41.A N LEU 37.A O no hydrogen 2.970 N/A ALA 42.A N ARG 38.A O no hydrogen 3.046 N/A LYS 44.A N LYS 40.A O no hydrogen 3.326 N/A GLY 45.A N LEU 41.A O no hydrogen 2.600 N/A ARG 48.A NH2 THR 26.A OG1 no hydrogen 3.405 N/A ILE 51.A N LYS 49.A O no hydrogen 2.665 N/A VAL 52.A N ILE 27.A O no hydrogen 3.130 N/A GLY 53.A N GLN 68.A OE1 no hydrogen 2.985 N/A TYR 54.A N VAL 29.A O no hydrogen 3.041 N/A TYR 54.A OH LYS 17.A O no hydrogen 2.217 N/A GLU 55.A N VAL 63.A O no hydrogen 2.578 N/A LEU 56.A N VAL 63.A O no hydrogen 3.389 N/A ASP 58.A N GLY 61.A O no hydrogen 2.908 N/A LYS 59.A NZ ASP 58.A OD2 no hydrogen 3.561 N/A SER 60.A N ASP 58.A OD2 no hydrogen 3.012 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.762 N/A VAL 63.A N LEU 56.A O no hydrogen 2.877 N/A SER 65.A N GLY 53.A O no hydrogen 3.294 N/A SER 65.A OG GLU 31.A OE1 no hydrogen 2.617 N/A SER 65.A OG GLY 53.A O no hydrogen 3.188 N/A ARG 66.A NH1 GLN 69.A OE1 no hydrogen 3.057 N/A GLN 68.A N SER 65.A OG no hydrogen 3.254 N/A GLN 68.A NE2 ASN 72.A OD1 no hydrogen 2.711 N/A GLN 69.A N SER 65.A O no hydrogen 3.043 N/A LEU 70.A N ARG 66.A O no hydrogen 3.174 N/A VAL 71.A N PHE 67.A O no hydrogen 2.986 N/A ASN 72.A N GLN 68.A O no hydrogen 2.880 N/A PHE 73.A N GLN 69.A O no hydrogen 2.908 N/A LYS 74.A N LEU 70.A O no hydrogen 3.087 N/A LYS 74.A NZ GLU 78.A OE1 no hydrogen 2.592 N/A LYS 74.A NZ ILE 98.A O no hydrogen 3.022 N/A ARG 75.A N VAL 71.A O no hydrogen 3.128 N/A ARG 75.A NH2 LYS 49.A O no hydrogen 3.465 N/A ALA 76.A N ASN 72.A O no hydrogen 2.952 N/A ILE 77.A N PHE 73.A O no hydrogen 2.941 N/A GLU 78.A N LYS 74.A O no hydrogen 2.994 N/A GLY 79.A N ARG 75.A O no hydrogen 2.784 N/A GLU 80.A N ALA 76.A O no hydrogen 3.076 N/A LEU 81.A N ILE 77.A O no hydrogen 3.210 N/A ALA 82.A N GLU 78.A O no hydrogen 3.031 N/A LYS 83.A N GLY 79.A O no hydrogen 2.971 N/A THR 84.A N GLU 80.A O no hydrogen 3.144 N/A THR 84.A OG1 GLU 80.A O no hydrogen 3.311 N/A ILE 85.A N LEU 81.A O no hydrogen 3.033 N/A MET 86.A N ALA 82.A O no hydrogen 2.934 N/A SER 87.A N THR 84.A O no hydrogen 3.151 N/A SER 87.A OG THR 84.A O no hydrogen 2.391 N/A LEU 88.A N ILE 85.A O no hydrogen 3.242 N/A CYS 90.A SG GLU 126.A O no hydrogen 3.960 N/A VAL 91.A N LEU 88.A O no hydrogen 3.194 N/A GLU 92.A N LYS 120.A O no hydrogen 2.966 N/A PHE 93.A N LYS 120.A O no hydrogen 3.245 N/A ARG 95.A N PHE 118.A O no hydrogen 2.940 N/A HIS 97.A N SER 116.A O no hydrogen 2.979 N/A ILE 98.A N GLU 78.A OE1 no hydrogen 2.798 N/A VAL 99.A N LYS 114.A O no hydrogen 2.708 N/A LEU 105.A N GLU 111.A OE2 no hydrogen 3.034 N/A ARG 108.A N LEU 105.A O no hydrogen 3.120 N/A ARG 108.A NE GLU 111.A OE1 no hydrogen 3.354 N/A ARG 108.A NE GLU 111.A OE2 no hydrogen 3.102 N/A ARG 108.A NH2 GLU 111.A OE1 no hydrogen 2.708 N/A ARG 108.A NH2 GLU 111.A OE2 no hydrogen 3.364 N/A ALA 113.A N ASN 145.A O no hydrogen 2.910 N/A LYS 114.A N VAL 99.A O no hydrogen 3.096 N/A ALA 115.A N GLN 150.A O no hydrogen 3.221 N/A SER 116.A N HIS 97.A O no hydrogen 2.896 N/A VAL 117.A N VAL 152.A O no hydrogen 2.751 N/A PHE 118.A N ARG 95.A O no hydrogen 2.902 N/A LEU 119.A N VAL 154.A O no hydrogen 2.920 N/A LYS 120.A N PHE 93.A O no hydrogen 2.877 N/A LYS 120.A NZ ASP 156.A OD2 no hydrogen 3.546 N/A LYS 122.A N CYS 90.A O no hydrogen 2.570 N/A LYS 122.A NZ ASP 89.A O no hydrogen 3.074 N/A LYS 122.A NZ ASP 89.A OD1 no hydrogen 3.516 N/A LYS 122.A NZ ASP 89.A OD2 no hydrogen 3.397 N/A CYS 125.A N LYS 122.A O no hydrogen 2.846 N/A THR 128.A N GLN 131.A OE1 no hydrogen 3.029 N/A GLN 131.A N THR 128.A OG1 no hydrogen 3.333 N/A VAL 132.A N THR 128.A O no hydrogen 3.071 N/A LYS 133.A N PRO 129.A O no hydrogen 3.073 N/A ALA 134.A N GLU 130.A O no hydrogen 3.004 N/A ILE 135.A N GLN 131.A O no hydrogen 3.113 N/A ARG 136.A N VAL 132.A O no hydrogen 3.078 N/A ASN 137.A N LYS 133.A O no hydrogen 3.114 N/A LEU 138.A N ALA 134.A O no hydrogen 3.027 N/A VAL 139.A N ILE 135.A O no hydrogen 3.170 N/A SER 140.A N ARG 136.A O no hydrogen 3.057 N/A SER 140.A OG ARG 136.A O no hydrogen 2.962 N/A SER 140.A OG ASN 137.A O no hydrogen 3.397 N/A GLY 141.A N ASN 137.A O no hydrogen 3.010 N/A SER 142.A N VAL 139.A O no hydrogen 3.271 N/A SER 142.A OG VAL 139.A O no hydrogen 2.726 N/A ASN 145.A ND2 GLU 111.A O no hydrogen 3.109 N/A GLN 150.A N LYS 147.A O no hydrogen 2.903 N/A VAL 151.A N PRO 148.A O no hydrogen 3.026 N/A VAL 152.A N ALA 115.A O no hydrogen 2.835 N/A VAL 154.A N VAL 117.A O no hydrogen 2.903 N/A ASP 156.A N LEU 119.A O no hydrogen 2.947 N/A