Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 2.403 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 2.489 N/A GLN 12.A NE2 TRP 30.A O no hydrogen 3.181 N/A GLN 12.A NE2 ALA 57.A O no hydrogen 2.780 N/A LYS 25.A N ALA 23.A O no hydrogen 2.720 N/A LYS 26.A N ASN 24.A O no hydrogen 2.606 N/A ARG 29.A NE ALA 44.A O no hydrogen 2.903 N/A ARG 29.A NH1 TYR 49.A O no hydrogen 3.098 N/A ARG 29.A NH2 TYR 49.A O no hydrogen 3.024 N/A TRP 30.A N GLN 12.A OE1 no hydrogen 3.287 N/A LYS 32.A N PHE 56.A O no hydrogen 3.331 N/A LYS 32.A NZ PRO 55.A O no hydrogen 2.561 N/A LYS 32.A NZ GLY 58.A O no hydrogen 3.221 N/A LYS 32.A NZ VAL 60.A O no hydrogen 2.738 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 3.406 N/A PHE 38.A N GLY 35.A O no hydrogen 3.139 N/A THR 40.A OG1 LYS 32.A O no hydrogen 3.534 N/A THR 40.A OG1 ASP 33.A OD1 no hydrogen 3.400 N/A ALA 44.A N PRO 41.A O no hydrogen 3.038 N/A ILE 45.A N PRO 41.A O no hydrogen 3.308 N/A GLU 46.A N LYS 42.A O no hydrogen 2.850 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 3.100 N/A LYS 53.A NZ ILE 127.A O no hydrogen 3.195 N/A CYS 54.A N ASP 51.A O no hydrogen 3.303 N/A CYS 54.A SG TYR 49.A OH no hydrogen 3.553 N/A GLY 58.A N CYS 54.A O no hydrogen 2.960 N/A THR 59.A N LYS 52.A O no hydrogen 3.398 N/A THR 59.A OG1 LYS 52.A O no hydrogen 3.548 N/A ARG 63.A N GLN 123.A O no hydrogen 2.999 N/A ARG 63.A NH1 ARG 63.A O no hydrogen 3.081 N/A LEU 67.A N VAL 121.A O no hydrogen 2.741 N/A GLY 69.A N VAL 119.A O no hydrogen 3.072 N/A THR 70.A N ARG 83.A O no hydrogen 3.231 N/A VAL 71.A N ASP 117.A O no hydrogen 2.820 N/A VAL 72.A N ILE 81.A O no hydrogen 2.797 N/A SER 73.A N ILE 81.A O no hydrogen 3.168 N/A THR 74.A N GLU 115.A OE2 no hydrogen 2.898 N/A THR 74.A OG1 GLU 115.A OE2 no hydrogen 3.559 N/A LYS 75.A NZ GLU 115.A OE2 no hydrogen 2.368 N/A ARG 78.A NH1 ILE 50.A O no hydrogen 3.165 N/A ARG 78.A NH2 ILE 50.A O no hydrogen 3.406 N/A ILE 80.A N ALA 105.A O no hydrogen 2.558 N/A ILE 81.A N SER 73.A O no hydrogen 2.735 N/A ILE 82.A N VAL 103.A O no hydrogen 2.912 N/A ARG 83.A N THR 70.A O no hydrogen 2.753 N/A ARG 84.A N LYS 101.A O no hydrogen 2.869 N/A TYR 86.A N ARG 99.A O no hydrogen 3.467 N/A HIS 88.A N GLU 97.A O no hydrogen 3.138 N/A HIS 88.A ND1 GLU 97.A OE1 no hydrogen 3.095 N/A TYR 89.A OH ASN 94.A OD1 no hydrogen 3.280 N/A VAL 90.A N ARG 95.A O no hydrogen 2.865 N/A ASN 94.A N VAL 90.A O no hydrogen 2.869 N/A ASN 94.A N PRO 91.A O no hydrogen 3.308 N/A ARG 95.A NH1 TYR 93.A O no hydrogen 3.055 N/A ARG 99.A N TYR 86.A O no hydrogen 3.054 N/A LYS 101.A N ARG 84.A O no hydrogen 3.068 N/A VAL 103.A N ILE 82.A O no hydrogen 3.105 N/A ALA 105.A N ILE 80.A O no hydrogen 2.789 N/A HIS 106.A N PHE 133.A O no hydrogen 3.053 N/A HIS 106.A NE2 ASP 51.A OD2 no hydrogen 3.172 N/A VAL 107.A N ARG 78.A O no hydrogen 3.191 N/A ALA 110.A N SER 108.A OG no hydrogen 3.356 N/A PHE 111.A N SER 108.A O no hydrogen 3.248 N/A GLU 114.A N ASP 117.A OD2 no hydrogen 3.099 N/A GLY 116.A N VAL 71.A O no hydrogen 2.402 N/A ASP 117.A N GLU 114.A O no hydrogen 3.342 N/A VAL 118.A N SER 139.A O no hydrogen 3.347 N/A VAL 119.A N GLY 69.A O no hydrogen 3.004 N/A THR 120.A N LYS 137.A O no hydrogen 3.225 N/A VAL 121.A N LEU 67.A O no hydrogen 2.584 N/A GLY 122.A N ASN 134.A O no hydrogen 3.163 N/A GLN 123.A N LYS 65.A O no hydrogen 2.990 N/A CYS 124.A N ARG 132.A O no hydrogen 2.973 N/A CYS 124.A SG ARG 125.A O no hydrogen 3.508 N/A CYS 124.A SG ARG 132.A O no hydrogen 3.303 N/A CYS 124.A SG ASN 134.A OD1 no hydrogen 3.120 N/A ARG 132.A NH1 SER 128.A O no hydrogen 3.237 N/A ARG 132.A NH1 VAL 131.A O no hydrogen 3.152 N/A ASN 134.A N GLY 122.A O no hydrogen 3.222 N/A ASN 134.A ND2 HIS 106.A O no hydrogen 3.346 N/A VAL 135.A N HIS 106.A O no hydrogen 3.172 N/A LEU 136.A N THR 120.A O no hydrogen 2.777 N/A SER 139.A N VAL 118.A O no hydrogen 2.981 N/A GLY 141.A N ASP 117.A OD1 no hydrogen 3.166 N/A