Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c9r_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N       ILE 1.A O     no hydrogen  3.147  N/A
CYS 5.A N       CYS 2.A O     no hydrogen  3.434  N/A
CYS 5.A SG      CYS 2.A O     no hydrogen  3.305  N/A
LEU 6.A N       ARG 16.A O    no hydrogen  2.740  N/A
SER 7.A N       ARG 16.A O    no hydrogen  3.358  N/A
CYS 8.A SG      SER 9.A O     no hydrogen  4.009  N/A
SER 9.A N       GLY 13.A O    no hydrogen  2.734  N/A
ASP 11.A N      SER 9.A OG    no hydrogen  3.148  N/A
ASN 12.A N      SER 9.A OG    no hydrogen  3.129  N/A
CYS 14.A N      GLY 34.A O    no hydrogen  2.952  N/A
CYS 14.A SG     LYS 3.A O     no hydrogen  4.005  N/A
CYS 14.A SG     GLY 34.A O    no hydrogen  3.854  N/A
LEU 15.A N      SER 7.A O     no hydrogen  2.820  N/A
ARG 16.A N      SER 7.A O     no hydrogen  3.365  N/A
GLN 18.A N      GLY 4.A O     no hydrogen  2.860  N/A
LEU 21.A N      GLN 18.A O    no hydrogen  3.039  N/A
PHE 22.A N      LEU 37.A O    no hydrogen  2.789  N/A
PHE 23.A N      ASN 53.A O    no hydrogen  2.845  N/A
TYR 24.A N      GLU 35.A O    no hydrogen  2.739  N/A
ARG 26.A N      TYR 33.A O    no hydrogen  2.661  N/A
ARG 26.A NE     GLU 35.A OE1  no hydrogen  3.404  N/A
ARG 27.A NH2.A  MET 30.A O    no hydrogen  2.829  N/A
GLU 28.A N      ARG 31.A O    no hydrogen  2.834  N/A
ARG 31.A N      GLU 28.A O    no hydrogen  3.234  N/A
TYR 33.A N      ARG 26.A O    no hydrogen  2.866  N/A
GLY 34.A N      ASN 12.A O    no hydrogen  2.977  N/A
GLU 35.A N      TYR 24.A O    no hydrogen  2.734  N/A
CYS 36.A SG     GLY 4.A O     no hydrogen  3.724  N/A
LEU 37.A N      PHE 22.A O    no hydrogen  2.691  N/A
TYR 44.A N      PRO 41.A O    no hydrogen  3.084  N/A
TYR 45.A N      SER 56.A O    no hydrogen  2.837  N/A
VAL 47.A N      ARG 54.A O    no hydrogen  2.693  N/A
GLY 49.A N      MET 52.A O    no hydrogen  2.763  N/A
ASP 51.A N      ASP 51.A OD1  no hydrogen  2.591  N/A
ASN 53.A ND2    PRO 19.A O    no hydrogen  3.221  N/A
ASN 53.A ND2    LEU 21.A O    no hydrogen  3.204  N/A
ARG 54.A N      VAL 47.A O    no hydrogen  2.882  N/A
CYS 55.A N      PHE 23.A O    no hydrogen  2.929  N/A
CYS 55.A SG     PHE 23.A O    no hydrogen  3.898  N/A
SER 56.A N      TYR 45.A O    no hydrogen  2.793  N/A
CYS 58.A N      GLY 43.A O    no hydrogen  2.613  N/A
CYS 63.A N      ILE 60.A O    no hydrogen  3.373  N/A
CYS 63.A SG     LYS 74.A O    no hydrogen  3.806  N/A
ASP 64.A N      LYS 74.A O    no hydrogen  2.810  N/A
SER 65.A N      LYS 74.A O    no hydrogen  3.293  N/A
CYS 66.A SG     SER 68.A O    no hydrogen  3.620  N/A
PHE 67.A N      PHE 71.A O    no hydrogen  2.745  N/A
SER 68.A N      PHE 71.A O    no hydrogen  3.348  N/A
ARG 69.A NE     ASP 70.A OD2  no hydrogen  3.495  N/A
PHE 71.A N      SER 68.A O    no hydrogen  3.333  N/A
CYS 72.A N      GLY 84.A O    no hydrogen  2.934  N/A
CYS 72.A SG     SER 65.A O    no hydrogen  3.569  N/A
ILE 73.A N      SER 65.A O    no hydrogen  2.966  N/A
LYS 74.A N      SER 65.A O    no hydrogen  3.289  N/A
LYS 76.A N      ASN 62.A O    no hydrogen  2.900  N/A
PHE 79.A N      LYS 76.A O    no hydrogen  3.208  N/A
TYR 80.A N      PHE 87.A O    no hydrogen  2.516  N/A
SER 81.A N      MET 101.A O   no hydrogen  2.813  N/A
SER 81.A OG     MET 101.A O   no hydrogen  3.512  N/A
HIS 82.A N      GLN 85.A O    no hydrogen  2.762  N/A
GLN 85.A N      HIS 82.A O    no hydrogen  2.989  N/A
CYS 86.A SG     ASN 62.A O    no hydrogen  3.161  N/A
PHE 87.A N      TYR 80.A O    no hydrogen  2.825  N/A
PHE 94.A N      PRO 91.A O    no hydrogen  2.962  N/A
ALA 95.A N      VAL 104.A O   no hydrogen  3.221  N/A
LEU 97.A N      VAL 102.A O   no hydrogen  3.027  N/A
THR 100.A N     LEU 97.A O    no hydrogen  3.107  N/A
THR 100.A OG1   LEU 97.A O    no hydrogen  2.600  N/A
CYS 103.A N     SER 81.A O    no hydrogen  2.896  N/A
CYS 103.A SG    SER 81.A O    no hydrogen  3.617  N/A
VAL 104.A N     ALA 95.A O    no hydrogen  2.812  N/A