Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ucj_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ILE 6.A O no hydrogen 2.788 N/A LEU 10.A N ALA 45.A O no hydrogen 3.126 N/A VAL 12.A N PRO 43.A O no hydrogen 2.835 N/A GLY 13.A N ILE 29.A O no hydrogen 3.045 N/A ALA 14.A N PRO 11.A O no hydrogen 3.221 N/A ILE 16.A N LEU 27.A O no hydrogen 3.118 N/A ASN 17.A N ASN 91.A O no hydrogen 3.225 N/A CYS 18.A SG ASP 20.A OD1 no hydrogen 2.948 N/A ALA 19.A N GLY 93.A O no hydrogen 2.859 N/A LYS 25.A N LYS 57.A O no hydrogen 2.779 N/A ASN 26.A ND2 LYS 25.A O no hydrogen 2.432 N/A LEU 27.A N ILE 16.A O no hydrogen 2.952 N/A TYR 28.A N THR 54.A O no hydrogen 2.587 N/A ILE 29.A N ALA 14.A O no hydrogen 3.082 N/A ILE 30.A N MET 52.A O no hydrogen 2.975 N/A LYS 33.A N MET 50.A O no hydrogen 3.200 N/A ARG 41.A N ARG 38.A O no hydrogen 3.022 N/A ALA 45.A N LEU 10.A O no hydrogen 2.917 N/A GLY 46.A N ASP 49.A OD2 no hydrogen 3.154 N/A GLY 48.A N VAL 71.A O no hydrogen 2.760 N/A ASP 49.A N GLY 46.A O no hydrogen 3.388 N/A VAL 51.A N ALA 69.A O no hydrogen 2.709 N/A MET 52.A N SER 31.A O no hydrogen 3.150 N/A ALA 53.A N HIS 67.A O no hydrogen 2.618 N/A THR 54.A N TYR 28.A O no hydrogen 2.928 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.851 N/A LEU 62.A N LYS 59.A O no hydrogen 3.508 N/A ARG 63.A N PRO 60.A O no hydrogen 2.841 N/A LYS 65.A NZ GLU 61.A O no hydrogen 3.038 N/A LYS 65.A NZ ARG 63.A O no hydrogen 3.501 N/A HIS 67.A N ALA 53.A O no hydrogen 2.604 N/A ALA 69.A N VAL 51.A O no hydrogen 2.619 N/A VAL 70.A N VAL 94.A O no hydrogen 2.981 N/A VAL 71.A N ASP 49.A O no hydrogen 3.334 N/A ILE 72.A N ALA 92.A O no hydrogen 3.199 N/A ARG 73.A NE ASP 90.A OD1 no hydrogen 3.434 N/A ARG 73.A NH1 THR 108.A O no hydrogen 3.021 N/A ARG 73.A NH1 PRO 110.A O no hydrogen 3.466 N/A ARG 73.A NH2 ASP 90.A OD1 no hydrogen 3.508 N/A GLN 74.A NE2 SER 7.A O no hydrogen 3.292 N/A GLN 74.A NE2 LYS 76.A O no hydrogen 2.347 N/A ARG 75.A N ASN 91.A OD1 no hydrogen 2.969 N/A ARG 75.A NH2 GLU 89.A O no hydrogen 3.505 N/A TYR 78.A N LEU 86.A O no hydrogen 3.256 N/A TYR 78.A OH GLU 114.A OE1 no hydrogen 3.035 N/A TYR 78.A OH GLU 114.A OE2 no hydrogen 3.272 N/A ARG 80.A N VAL 84.A O no hydrogen 2.798 N/A ARG 80.A NH1 GLU 114.A OE1 no hydrogen 3.190 N/A GLY 83.A N ARG 80.A O no hydrogen 3.042 N/A LEU 86.A N TYR 78.A O no hydrogen 3.229 N/A PHE 88.A N GLN 74.A O no hydrogen 3.097 N/A ALA 92.A N ARG 73.A O no hydrogen 3.464 N/A GLY 93.A N ASN 17.A O no hydrogen 2.820 N/A VAL 94.A N VAL 70.A O no hydrogen 2.977 N/A VAL 96.A N PRO 68.A O no hydrogen 2.982 N/A ASN 97.A N GLU 101.A O no hydrogen 2.916 N/A ASN 97.A ND2 GLU 101.A O no hydrogen 3.029 N/A LYS 99.A N ASN 97.A OD1 no hydrogen 2.686 N/A GLY 100.A N ASN 97.A O no hydrogen 3.324 N/A LYS 103.A N ILE 95.A O no hydrogen 3.025 N/A SER 105.A N ASN 21.A OD1 no hydrogen 3.153 N/A VAL 111.A N SER 128.A O no hydrogen 2.967 N/A ALA 112.A N ILE 72.A O no hydrogen 3.212 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.393 N/A CYS 115.A SG VAL 71.A O no hydrogen 3.694 N/A ALA 116.A N ALA 112.A O no hydrogen 2.943 N/A ASP 117.A N LYS 113.A O no hydrogen 2.830 N/A LEU 118.A N GLU 114.A O no hydrogen 2.943 N/A TRP 119.A N CYS 115.A O no hydrogen 2.907 N/A TRP 119.A NE1 GLY 48.A O no hydrogen 3.001 N/A ARG 121.A NH2 GLU 101.A OE1 no hydrogen 2.538 N/A ALA 123.A N TRP 119.A O no hydrogen 2.956 N/A SER 124.A N PRO 120.A O no hydrogen 2.885 N/A SER 124.A OG ARG 121.A O no hydrogen 3.190 N/A ALA 126.A N ILE 122.A O no hydrogen 2.940 N/A ALA 126.A N ALA 123.A O no hydrogen 3.106 N/A ALA 130.A N VAL 111.A O no hydrogen 2.648 N/A