Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1orc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLU 51.A OE2    no hydrogen  2.585  N/A
ARG 2.A NH2   GLU 51.A OE2    no hydrogen  3.137  N/A
ILE 3.A N     LEU 40.A O      no hydrogen  2.894  N/A
LEU 5.A N     ILE 38.A O      no hydrogen  3.040  N/A
ASP 7.A N     THR 4.A OG1     no hydrogen  2.986  N/A
TYR 8.A N     THR 4.A O       no hydrogen  2.953  N/A
TYR 8.A OH    ASP 20.A OD2    no hydrogen  2.444  N/A
ALA 9.A N     LEU 5.A O       no hydrogen  3.018  N/A
MET 10.A N    LYS 6.A O       no hydrogen  3.093  N/A
ARG 11.A N    ASP 7.A O       no hydrogen  3.055  N/A
ARG 11.A NH1  ASP 7.A O       no hydrogen  3.185  N/A
PHE 12.A N    TYR 8.A O       no hydrogen  2.831  N/A
GLY 13.A N    ALA 9.A O       no hydrogen  2.758  N/A
THR 15.A OG1  GLN 25.A OE1.A  no hydrogen  2.639  N/A
LYS 16.A NZ   ASP 20.A OD1    no hydrogen  3.244  N/A
LYS 16.A NZ   ASP 20.A OD2    no hydrogen  2.985  N/A
THR 17.A N    GLY 13.A O      no hydrogen  3.153  N/A
THR 17.A OG1  GLY 13.A O      no hydrogen  2.695  N/A
ALA 18.A N    GLN 14.A O      no hydrogen  2.950  N/A
LYS 19.A N    THR 15.A O      no hydrogen  3.000  N/A
ASP 20.A N    LYS 16.A O      no hydrogen  2.766  N/A
LEU 21.A N    THR 17.A O      no hydrogen  3.057  N/A
LEU 21.A N    ALA 18.A O      no hydrogen  3.262  N/A
GLY 22.A N    LYS 19.A O      no hydrogen  3.180  N/A
VAL 23.A N    ALA 18.A O      no hydrogen  3.036  N/A
ALA 27.A N    TYR 24.A O      no hydrogen  3.162  N/A
ASN 29.A N    GLN 25.A O      no hydrogen  3.181  N/A
ASN 29.A ND2  GLN 14.A OE1    no hydrogen  3.475  N/A
LYS 30.A N    SER 26.A O      no hydrogen  3.099  N/A
ALA 31.A N    ALA 27.A O      no hydrogen  3.085  N/A
ILE 32.A N    ILE 28.A O      no hydrogen  3.058  N/A
HIS 33.A N    ASN 29.A O      no hydrogen  2.895  N/A
ALA 34.A N    LYS 30.A O      no hydrogen  2.753  N/A
GLY 35.A N    ILE 32.A O      no hydrogen  2.780  N/A
ARG 36.A N    ALA 31.A O      no hydrogen  3.276  N/A
ARG 36.A NE   GLU 52.A OE2    no hydrogen  2.926  N/A
ARG 36.A NH2  GLU 52.A OE1    no hydrogen  2.743  N/A
ARG 36.A NH2  GLU 52.A OE2    no hydrogen  3.552  N/A
PHE 39.A N    GLU 51.A O      no hydrogen  2.936  N/A
LEU 40.A N    ILE 3.A O       no hydrogen  2.774  N/A
THR 41.A N    TYR 49.A O      no hydrogen  2.821  N/A
ASN 43.A N    SER 47.A O      no hydrogen  2.943  N/A
ASN 43.A ND2  SER 47.A OG     no hydrogen  3.128  N/A
GLY 46.A N    ASN 43.A O      no hydrogen  2.787  N/A
SER 47.A N    ASP 45.A OD1    no hydrogen  2.772  N/A
SER 47.A OG   ASP 45.A OD1    no hydrogen  2.534  N/A
SER 47.A OG   ASP 45.A OD2    no hydrogen  3.529  N/A
TYR 49.A N    THR 41.A O      no hydrogen  2.882  N/A
TYR 49.A OH   GLU 51.A OE1    no hydrogen  3.336  N/A
GLU 51.A N    PHE 39.A O      no hydrogen  2.962  N/A
GLU 52.A N    LYS 59E.A O     no hydrogen  2.549  N/A
VAL 53.A N    LYS 37.A O      no hydrogen  2.949  N/A
LYS 54.A N    GLU 57C.A O     no hydrogen  2.463  N/A
PHE 61.A N    ALA 50.A O      no hydrogen  3.077  N/A
SER 63.A OG   ASN 64.A O      no hydrogen  3.096  N/A
GLU 57C.A N   LYS 54.A O      no hydrogen  2.656  N/A
LYS 59E.A N   GLU 52.A O      no hydrogen  2.873  N/A