Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3era_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     SER 22.A O    no hydrogen  2.836  N/A
ARG 1.A NH1    GLU 58.A OE1  no hydrogen  2.860  N/A
ARG 1.A NH2    SER 22.A O    no hydrogen  3.179  N/A
ILE 2.A N      GLU 58.A OE1  no hydrogen  2.822  N/A
CYS 3.A N      LYS 15.A O    no hydrogen  2.953  N/A
CYS 3.A SG     SER 23.A O    no hydrogen  3.508  N/A
CYS 3.A SG     GLY 40.A O    no hydrogen  3.851  N/A
PHE 4.A N      ASN 61.A OD1  no hydrogen  2.940  N/A
ASN 5.A N      THR 13.A O    no hydrogen  2.979  N/A
THR 8.A N      ILE 37.A O    no hydrogen  2.800  N/A
GLN 10.A N     GLN 7.A O     no hydrogen  2.911  N/A
GLN 12.A NE2   ASN 62.A OD1  no hydrogen  2.968  N/A
THR 13.A OG1   ASN 5.A OD1   no hydrogen  2.698  N/A
LYS 15.A N     CYS 3.A O     no hydrogen  2.739  N/A
CYS 17.A N     ARG 1.A O     no hydrogen  2.847  N/A
CYS 17.A SG    ARG 1.A O     no hydrogen  3.467  N/A
CYS 17.A SG    LYS 15.A O    no hydrogen  4.031  N/A
GLU 21.A N     SER 18.A O    no hydrogen  2.947  N/A
SER 23.A N     GLU 21.A OE2  no hydrogen  3.009  N/A
SER 23.A OG    CYS 24.A O    no hydrogen  3.228  N/A
SER 23.A OG    GLY 42.A O    no hydrogen  3.122  N/A
CYS 24.A N     CYS 55.A O    no hydrogen  2.946  N/A
CYS 24.A SG    ILE 2.A O     no hydrogen  3.653  N/A
CYS 24.A SG    SER 57.A O    no hydrogen  3.935  N/A
TYR 25.A N     GLY 40.A O    no hydrogen  2.881  N/A
TYR 25.A OH    GLU 38.A OE2  no hydrogen  2.713  N/A
ASN 26.A N     SER 53.A O    no hydrogen  2.840  N/A
ASN 26.A ND2   ASN 61.A O    no hydrogen  3.236  N/A
LYS 27.A N     GLU 38.A O    no hydrogen  2.833  N/A
GLN 28.A N     LYS 51.A O    no hydrogen  2.791  N/A
GLN 28.A NE2   ASN 26.A OD1  no hydrogen  2.870  N/A
TRP 29.A N     ILE 36.A O    no hydrogen  3.071  N/A
ASP 31.A N     GLY 34.A O    no hydrogen  2.955  N/A
ARG 33.A N     ASP 31.A OD1  no hydrogen  2.854  N/A
ARG 33.A NE    ASP 31.A OD1  no hydrogen  3.186  N/A
ARG 33.A NE    ASP 31.A OD2  no hydrogen  3.206  N/A
ARG 33.A NH2   ASP 31.A OD2  no hydrogen  2.705  N/A
GLY 34.A N     ASP 31.A O    no hydrogen  2.927  N/A
ILE 36.A N     TRP 29.A O    no hydrogen  2.826  N/A
ILE 37.A N     THR 8.A OG1   no hydrogen  3.228  N/A
GLU 38.A N     LYS 27.A O    no hydrogen  2.784  N/A
ARG 39.A NE    ASN 61.A O    no hydrogen  3.327  N/A
ARG 39.A NE    ASN 62.A OXT  no hydrogen  2.818  N/A
ARG 39.A NH1   HIS 6.A O     no hydrogen  2.788  N/A
ARG 39.A NH1   THR 8.A O     no hydrogen  2.990  N/A
ARG 39.A NH2   THR 8.A O     no hydrogen  3.234  N/A
ARG 39.A NH2   ASN 62.A OXT  no hydrogen  2.724  N/A
GLY 40.A N     TYR 25.A O    no hydrogen  3.291  N/A
CYS 41.A SG    LYS 15.A O    no hydrogen  3.872  N/A
GLY 42.A N     SER 23.A O    no hydrogen  2.751  N/A
ILE 50.A N     LYS 47.A O    no hydrogen  3.160  N/A
LYS 51.A N     GLN 28.A O    no hydrogen  3.034  N/A
SER 53.A N     ASN 26.A O    no hydrogen  2.930  N/A
SER 53.A OG.A  ASN 26.A O    no hydrogen  3.552  N/A
CYS 55.A N     CYS 24.A O    no hydrogen  2.898  N/A
CYS 55.A SG    CYS 24.A O    no hydrogen  3.951  N/A
VAL 59.A N     ILE 2.A O     no hydrogen  2.793  N/A
CYS 60.A SG    SER 57.A O    no hydrogen  2.948  N/A
ASN 61.A ND2   PHE 4.A O     no hydrogen  2.973  N/A
ASN 61.A ND2   TYR 25.A O    no hydrogen  2.949  N/A