Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r5r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    THR 18.A O    no hydrogen  2.856  N/A
ASP 5.A N     CYS 19.A O    no hydrogen  2.799  N/A
CYS 6.A N     CYS 19.A O    no hydrogen  3.324  N/A
SER 7.A N     GLU 29.A OE2  no hydrogen  2.751  N/A
SER 7.A OG.B  GLU 29.A OE2  no hydrogen  3.119  N/A
SER 8.A OG    GLU 10.A OE1  no hydrogen  3.235  N/A
SER 8.A OG    GLU 10.A OE2  no hydrogen  2.583  N/A
ASN 11.A N    SER 8.A O     no hydrogen  3.245  N/A
ASN 11.A ND2  GLY 28.A O    no hydrogen  2.881  N/A
ASN 11.A ND2  GLU 29.A OE2  no hydrogen  3.516  N/A
CYS 13.A N    ASN 11.A OD1  no hydrogen  2.923  N/A
CYS 13.A SG   ASN 11.A OD1  no hydrogen  3.219  N/A
CYS 13.A SG   CYS 27.A O    no hydrogen  3.588  N/A
CYS 14.A N    ASN 11.A O    no hydrogen  3.295  N/A
CYS 14.A SG   CYS 19.A O    no hydrogen  3.700  N/A
ASP 15.A N    LYS 20.A O    no hydrogen  2.992  N/A
ALA 17.A N    ASP 15.A OD1  no hydrogen  2.924  N/A
THR 18.A N    ASP 15.A O    no hydrogen  3.096  N/A
THR 18.A OG1  ASP 15.A O    no hydrogen  3.521  N/A
CYS 19.A N    ASP 15.A O    no hydrogen  2.858  N/A
CYS 19.A SG   THR 18.A O    no hydrogen  2.741  N/A
LYS 20.A N    THR 18.A OG1  no hydrogen  3.104  N/A
LYS 20.A NZ   GLU 3.A O     no hydrogen  2.686  N/A
LYS 20.A NZ   ASP 5.A OD1   no hydrogen  3.157  N/A
LYS 20.A NZ   ASP 5.A OD2   no hydrogen  3.258  N/A
LEU 21.A N    ASP 5.A OD2   no hydrogen  2.928  N/A
ARG 22.A N    CYS 13.A O    no hydrogen  2.830  N/A
ARG 22.A NE   PRO 12.A O    no hydrogen  2.929  N/A
ALA 25.A N    ARG 22.A O    no hydrogen  2.964  N/A
GLN 26.A N    CYS 36.A O    no hydrogen  2.766  N/A
CYS 27.A N    CYS 36.A O    no hydrogen  3.264  N/A
CYS 32.A N    ALA 62.A O    no hydrogen  2.882  N/A
CYS 32.A SG   ASP 63.A O    no hydrogen  3.052  N/A
CYS 33.A N    GLY 30.A O    no hydrogen  3.111  N/A
CYS 33.A SG   LYS 37.A O    no hydrogen  3.925  N/A
GLU 34.A N    LYS 37.A O    no hydrogen  2.871  N/A
LYS 37.A N    GLU 34.A O    no hydrogen  2.953  N/A
LYS 37.A NZ   GLY 24.A O    no hydrogen  2.581  N/A
PHE 38.A N    GLN 26.A OE1  no hydrogen  2.896  N/A
LYS 39.A N    CYS 32.A O    no hydrogen  2.825  N/A
LYS 39.A NZ   LEU 31.A O    no hydrogen  2.861  N/A
ARG 42.A N    CYS 57.A O    no hydrogen  2.787  N/A
ARG 42.A NH1  TYR 67.A OH   no hydrogen  3.094  N/A
ARG 42.A NH1  HIS 68.A O    no hydrogen  2.806  N/A
ARG 42.A NH2  HIS 68.A O    no hydrogen  3.482  N/A
ARG 42.A NH2  HIS 68.A OXT  no hydrogen  3.126  N/A
THR 43.A N    LYS 40.A O    no hydrogen  3.064  N/A
THR 43.A OG1  LYS 40.A O    no hydrogen  2.675  N/A
CYS 45.A N    ASP 55.A O    no hydrogen  2.821  N/A
ARG 46.A N    ASP 55.A O    no hydrogen  3.226  N/A
ARG 46.A NH1  ASP 55.A OD2  no hydrogen  2.843  N/A
ARG 46.A NH1  CYS 64.A O    no hydrogen  3.017  N/A
ARG 46.A NH2  CYS 64.A O    no hydrogen  2.941  N/A
ASP 55.A N    ARG 46.A O    no hydrogen  2.994  N/A
ARG 56.A N    TYR 67.A O    no hydrogen  2.797  N/A
ARG 56.A NE   HIS 68.A OXT  no hydrogen  2.913  N/A
ARG 56.A NH1  ARG 42.A O    no hydrogen  2.816  N/A
CYS 57.A N    THR 43.A O    no hydrogen  2.820  N/A
CYS 57.A SG   THR 43.A O    no hydrogen  3.587  N/A
THR 58.A OG1  SER 61.A OG   no hydrogen  3.250  N/A
GLN 60.A N    THR 58.A OG1  no hydrogen  2.990  N/A
SER 61.A OG   THR 58.A OG1  no hydrogen  3.250  N/A
SER 61.A OG   ASP 63.A OD1  no hydrogen  2.924  N/A
ARG 66.A NH1  ASP 55.A OD2  no hydrogen  2.838  N/A
TYR 67.A N    ASP 55.A OD1  no hydrogen  3.256  N/A