Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N SER 8.A OG no hydrogen 3.421 N/A ARG 27.A NH1 TYR 25.A O no hydrogen 3.000 N/A HIS 32.A ND1 TYR 33.A O no hydrogen 2.741 N/A LEU 36.A N ASN 34.A OD1 no hydrogen 3.158 N/A LYS 40.A N ASP 37.A O no hydrogen 3.062 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.153 N/A LYS 40.A NZ ARG 35.A O no hydrogen 2.975 N/A ILE 41.A N ASP 37.A O no hydrogen 2.932 N/A ILE 42.A N ALA 38.A O no hydrogen 3.222 N/A VAL 43.A N GLN 64.A O no hydrogen 2.895 N/A ALA 44.A N GLN 64.A O no hydrogen 3.313 N/A ILE 46.A N VAL 62.A O no hydrogen 2.982 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.704 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.128 N/A MET 52.A N THR 48.A O no hydrogen 2.876 N/A LYS 53.A N GLU 49.A O no hydrogen 3.340 N/A LYS 53.A NZ GLU 49.A O no hydrogen 3.371 N/A LYS 54.A N ALA 51.A O no hydrogen 3.200 N/A VAL 55.A N MET 52.A O no hydrogen 3.161 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.679 N/A ASP 57.A N LYS 53.A O no hydrogen 3.104 N/A GLY 58.A N LYS 54.A O no hydrogen 3.180 N/A ASN 59.A ND2 LEU 105.A O no hydrogen 3.206 N/A ASN 59.A ND2 THR 106.A O no hydrogen 3.585 N/A ASN 59.A ND2 TYR 109.A O no hydrogen 3.416 N/A THR 60.A N LYS 54.A O no hydrogen 2.907 N/A THR 60.A OG1 GLY 58.A O no hydrogen 3.256 N/A LEU 61.A N ILE 103.A O no hydrogen 2.873 N/A PHE 63.A N ALA 101.A O no hydrogen 3.006 N/A GLN 64.A N ALA 44.A O no hydrogen 2.572 N/A VAL 65.A N LYS 99.A O no hydrogen 2.854 N/A ASP 66.A N ILE 41.A O no hydrogen 2.975 N/A LYS 68.A N ASP 66.A OD2 no hydrogen 2.923 N/A SER 69.A N ASP 66.A O no hydrogen 3.261 N/A SER 69.A OG ASP 66.A O no hydrogen 2.985 N/A ASN 70.A N GLN 73.A OE1 no hydrogen 3.209 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.914 N/A GLN 73.A N ASN 70.A OD1 no hydrogen 3.207 N/A ILE 74.A N ASN 70.A O no hydrogen 3.108 N/A LYS 75.A N LYS 71.A O no hydrogen 3.152 N/A SER 76.A N HIS 72.A O no hydrogen 3.194 N/A SER 76.A OG HIS 72.A O no hydrogen 3.214 N/A ALA 77.A N GLN 73.A O no hydrogen 2.735 N/A VAL 78.A N ILE 74.A O no hydrogen 3.161 N/A LYS 79.A NZ ASP 85.A OD1 no hydrogen 2.528 N/A GLU 80.A N SER 76.A O no hydrogen 3.254 N/A GLU 80.A N ALA 77.A O no hydrogen 3.157 N/A LEU 81.A N ALA 77.A O no hydrogen 2.959 N/A TYR 82.A N VAL 78.A O no hydrogen 3.166 N/A LEU 87.A N ARG 104.A O no hydrogen 2.524 N/A ASN 90.A N TYR 102.A O no hydrogen 2.864 N/A ARG 94.A N THR 98.A O no hydrogen 2.520 N/A ARG 94.A NE THR 98.A OG1 no hydrogen 3.057 N/A GLY 97.A N ARG 94.A O no hydrogen 2.834 N/A THR 98.A N ASN 96.A OD1 no hydrogen 3.227 N/A THR 98.A OG1 ASN 96.A OD1 no hydrogen 2.819 N/A LYS 99.A NZ ILE 67.A O no hydrogen 3.287 N/A LYS 99.A NZ SER 69.A O no hydrogen 2.656 N/A LYS 100.A N LEU 92.A O no hydrogen 2.638 N/A ALA 101.A N PHE 63.A O no hydrogen 2.909 N/A TYR 102.A N ASN 90.A O no hydrogen 2.619 N/A ILE 103.A N LEU 61.A O no hydrogen 2.831 N/A ARG 104.A N TYR 88.A O no hydrogen 3.236 N/A LEU 105.A N ASN 59.A O no hydrogen 3.075 N/A THR 106.A N ASP 85.A O no hydrogen 3.311 N/A TYR 109.A N THR 106.A O no hydrogen 3.100 N/A TYR 109.A OH ASP 85.A OD2 no hydrogen 3.263 N/A ALA 111.A N ASN 59.A OD1 no hydrogen 2.959 N/A ILE 114.A N ASP 110.A O no hydrogen 3.108 N/A ALA 115.A N ALA 111.A O no hydrogen 2.936 N/A ASN 116.A N LEU 112.A O no hydrogen 3.189 N/A ASN 116.A ND2 LEU 112.A O no hydrogen 2.744 N/A ARG 117.A N ASP 113.A O no hydrogen 3.058 N/A ARG 117.A NH1 TYR 82.A O no hydrogen 3.561 N/A ARG 117.A NH2 TYR 82.A O no hydrogen 3.092 N/A ILE 118.A N ILE 114.A O no hydrogen 2.910 N/A GLY 119.A N ALA 115.A O no hydrogen 2.639 N/A TYR 120.A N ALA 115.A O no hydrogen 3.364 N/A