Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 3.A O no hydrogen 2.394 N/A LYS 5.A N ALA 1.A O no hydrogen 2.560 N/A ALA 6.A N LYS 2.A O no hydrogen 2.883 N/A GLN 7.A N LYS 3.A O no hydrogen 2.849 N/A GLN 8.A N ASP 4.A O no hydrogen 2.966 N/A VAL 9.A N LYS 5.A O no hydrogen 2.875 N/A ALA 10.A N ALA 6.A O no hydrogen 2.856 N/A ASP 11.A N GLN 7.A O no hydrogen 2.902 N/A VAL 12.A N GLN 8.A O no hydrogen 2.965 N/A SER 13.A N VAL 9.A O no hydrogen 2.784 N/A SER 13.A OG VAL 9.A O no hydrogen 2.901 N/A HIS 14.A N ALA 10.A O no hydrogen 2.909 N/A LEU 15.A N ASP 11.A O no hydrogen 2.921 N/A LEU 16.A N VAL 12.A O no hydrogen 2.898 N/A SER 17.A N SER 13.A O no hydrogen 2.860 N/A SER 17.A OG SER 13.A O no hydrogen 3.059 N/A THR 18.A N HIS 14.A O no hydrogen 2.910 N/A THR 18.A OG1 LEU 15.A O no hydrogen 2.450 N/A SER 19.A OG ASN 85.A OD1 no hydrogen 3.115 N/A VAL 23.A N ALA 81.A O no hydrogen 2.846 N/A ILE 24.A N CYS 108.A O no hydrogen 2.848 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.025 N/A SER 29.A OG THR 28.A O no hydrogen 2.782 N/A SER 29.A OG SER 29.A O no hydrogen 2.302 N/A SER 29.A OG GLU 102.A OE1 no hydrogen 2.968 N/A SER 31.A N GLU 34.A OE1 no hydrogen 3.192 N/A GLU 34.A N SER 31.A OG no hydrogen 3.363 N/A ALA 35.A N SER 31.A O no hydrogen 2.513 N/A THR 36.A N ALA 32.A O no hydrogen 2.880 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.398 N/A SER 37.A N ILE 33.A O no hydrogen 2.858 N/A SER 37.A OG ILE 33.A O no hydrogen 2.614 N/A SER 37.A OG GLU 34.A O no hydrogen 2.578 N/A ILE 38.A N GLU 34.A O no hydrogen 2.948 N/A ARG 39.A N ALA 35.A O no hydrogen 2.947 N/A LYS 40.A N THR 36.A O no hydrogen 2.929 N/A LYS 41.A N SER 37.A O no hydrogen 2.825 N/A LEU 42.A N ILE 38.A O no hydrogen 2.476 N/A PHE 43.A N ARG 39.A O no hydrogen 2.495 N/A ASN 45.A N LEU 42.A O no hydrogen 2.818 N/A ASN 45.A ND2 GLU 86.A OE2 no hydrogen 2.962 N/A LYS 48.A N VAL 82.A O no hydrogen 3.143 N/A ASN 54.A ND2 ALA 73.A O no hydrogen 2.308 N/A LEU 57.A N LYS 53.A O no hydrogen 3.133 N/A ARG 58.A N ASN 54.A O no hydrogen 2.839 N/A ARG 59.A N ASN 55.A O no hydrogen 2.912 N/A ALA 60.A N ILE 56.A O no hydrogen 2.873 N/A LEU 61.A N LEU 57.A O no hydrogen 2.915 N/A LYS 62.A N ARG 58.A O no hydrogen 2.842 N/A ALA 63.A N ARG 59.A O no hydrogen 2.932 N/A GLY 64.A N LEU 61.A O no hydrogen 2.716 N/A THR 72.A OG1 GLY 68.A O no hydrogen 2.258 N/A LYS 75.A NZ VAL 107.A O no hydrogen 2.642 N/A VAL 82.A N LYS 48.A O no hydrogen 3.116 N/A VAL 84.A N VAL 82.A O no hydrogen 2.961 N/A ASN 85.A N SER 19.A OG no hydrogen 2.774 N/A GLU 89.A N GLU 86.A OE2 no hydrogen 2.794 N/A THR 90.A N ASN 45.A OD1 no hydrogen 2.615 N/A THR 90.A OG1 ASN 45.A OD1 no hydrogen 2.634 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.945 N/A LEU 91.A N ILE 87.A O no hydrogen 3.361 N/A LYS 92.A N VAL 88.A O no hydrogen 2.988 N/A ALA 93.A N GLU 89.A O no hydrogen 2.914 N/A VAL 94.A N THR 90.A O no hydrogen 2.933 N/A ASP 95.A N LEU 91.A O no hydrogen 2.774 N/A GLY 96.A N LYS 92.A O no hydrogen 2.944 N/A VAL 97.A N ALA 93.A O no hydrogen 2.974 N/A VAL 98.A N VAL 94.A O no hydrogen 2.835 N/A LYS 99.A N ASP 95.A O no hydrogen 2.845 N/A ALA 100.A N GLY 96.A O no hydrogen 2.997 N/A LYS 101.A N VAL 98.A O no hydrogen 3.231 N/A LYS 101.A NZ THR 28.A O no hydrogen 2.708 N/A LYS 101.A NZ GLU 102.A OE1 no hydrogen 2.368 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.930 N/A CYS 108.A N ILE 24.A O no hydrogen 3.001 N/A TYR 110.A OH ASP 112.A OD2 no hydrogen 3.061 N/A ARG 114.A N PHE 111.A O no hydrogen 2.680 N/A LEU 121.A N ASN 117.A O no hydrogen 2.765 N/A GLU 122.A N SER 118.A O no hydrogen 3.170 N/A ILE 124.A N ASP 120.A O no hydrogen 2.784 N/A ALA 125.A N GLU 122.A O no hydrogen 3.120 N/A LYS 126.A N GLU 122.A O no hydrogen 2.436 N/A