Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dco_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N LYS 8.A O no hydrogen 3.012 N/A ARG 12.A N GLU 24.A OE1 no hydrogen 3.267 N/A VAL 14.A N PHE 23.A O no hydrogen 2.752 N/A SER 19.A OG ASP 38.A OD2 no hydrogen 2.372 N/A PHE 23.A N VAL 14.A O no hydrogen 2.545 N/A LEU 28.A N GLU 24.A O no hydrogen 2.805 N/A GLU 29.A N LYS 25.A O no hydrogen 3.275 N/A TYR 31.A N LEU 27.A O no hydrogen 3.021 N/A VAL 32.A N LEU 28.A O no hydrogen 3.033 N/A LYS 33.A N GLU 29.A O no hydrogen 2.691 N/A ASP 34.A N GLN 30.A O no hydrogen 3.024 N/A THR 35.A N TYR 31.A O no hydrogen 3.407 N/A ASN 37.A N THR 35.A O no hydrogen 2.832 N/A ASP 38.A N GLU 43.A O no hydrogen 3.468 N/A ILE 40.A N ASP 38.A OD2 no hydrogen 3.213 N/A ASN 42.A N ASP 38.A O no hydrogen 2.988 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.806 N/A ILE 50.A N ILE 47.A O no hydrogen 3.251 N/A VAL 51.A N LEU 15.A O no hydrogen 2.791 N/A ILE 63.A N SER 62.A OG no hydrogen 2.496 N/A LEU 67.A N PRO 64.A O no hydrogen 2.873 N/A THR 68.A N PRO 64.A O no hydrogen 3.362 N/A SER 69.A N ASN 65.A O no hydrogen 2.950 N/A LEU 70.A N LEU 66.A O no hydrogen 3.194 N/A GLN 71.A N LEU 67.A O no hydrogen 3.042 N/A ASN 72.A N THR 68.A O no hydrogen 2.738 N/A GLU 73.A N SER 69.A O no hydrogen 3.058 N/A TRP 74.A N LEU 70.A O no hydrogen 3.070 N/A ASP 75.A N ASN 72.A O no hydrogen 3.128 N/A MET 78.A N TRP 74.A O no hydrogen 2.806 N/A LEU 79.A N ASP 75.A O no hydrogen 3.005 N/A GLU 80.A N ALA 76.A O no hydrogen 2.940 N/A ASN 81.A N ILE 77.A O no hydrogen 3.117 N/A ASN 81.A N MET 78.A O no hydrogen 3.312 N/A SER 86.A N PHE 82.A O no hydrogen 2.843 N/A THR 87.A N LYS 83.A O no hydrogen 2.992 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.150 N/A LEU 88.A N LEU 84.A O no hydrogen 3.279 N/A LEU 88.A N ARG 85.A O no hydrogen 3.133 N/A ASP 89.A N ARG 85.A O no hydrogen 3.241 N/A SER 90.A N SER 86.A O no hydrogen 3.287 N/A THR 92.A N LEU 88.A O no hydrogen 2.962 N/A THR 92.A OG1 LEU 88.A O no hydrogen 3.208 N/A LEU 95.A N LEU 91.A O no hydrogen 2.437 N/A SER 96.A N THR 92.A O no hydrogen 2.964 N/A SER 96.A OG THR 92.A O no hydrogen 3.178 N/A SER 96.A OG LYS 93.A O no hydrogen 2.965 N/A THR 97.A N LYS 93.A O no hydrogen 2.779 N/A THR 97.A OG1 LYS 93.A O no hydrogen 2.825 N/A MET 99.A N LEU 95.A O no hydrogen 3.296 N/A TYR 100.A N SER 96.A O no hydrogen 3.182 N/A GLU 101.A N THR 97.A O no hydrogen 3.267 N/A ARG 102.A N VAL 98.A O no hydrogen 2.807 N/A ASP 103.A N MET 99.A O no hydrogen 2.992 N/A ALA 104.A N TYR 100.A O no hydrogen 2.919 N/A ALA 105.A N GLU 101.A O no hydrogen 2.979 N/A LYS 106.A N ARG 102.A O no hydrogen 2.652 N/A LEU 107.A N ASP 103.A O no hydrogen 3.199 N/A VAL 108.A N ALA 105.A O no hydrogen 3.136 N/A ALA 109.A N ALA 105.A O no hydrogen 3.399 N/A GLN 111.A N LEU 107.A O no hydrogen 3.162 N/A LEU 112.A N VAL 108.A O no hydrogen 3.284 N/A LEU 113.A N ALA 109.A O no hydrogen 2.724 N/A GLU 115.A N GLN 111.A O no hydrogen 2.953 N/A LYS 116.A N LEU 112.A O no hydrogen 2.986 N/A GLU 118.A N MET 114.A O no hydrogen 3.186 N/A ASP 119.A N GLU 115.A O no hydrogen 3.126 N/A SER 120.A N ASN 117.A O no hydrogen 2.936 N/A SER 120.A OG LYS 116.A O no hydrogen 2.472 N/A LYS 121.A N ASN 117.A O no hydrogen 3.032 N/A PRO 124.A N SER 120.A O no hydrogen 3.269 N/A LYS 125.A N LYS 121.A O no hydrogen 3.176 N/A SER 126.A N ASP 122.A O no hydrogen 3.156 N/A SER 126.A OG ASP 122.A O no hydrogen 3.115 N/A SER 127.A N LEU 123.A O no hydrogen 3.181 N/A SER 127.A OG LEU 123.A O no hydrogen 2.890 N/A GLN 128.A N PRO 124.A O no hydrogen 3.410 N/A