Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pst_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      GLY 35.A O    no hydrogen  2.655  N/A
GLN 6.A N      TRP 18.A O    no hydrogen  2.741  N/A
VAL 7.A N      LYS 33.A O    no hydrogen  2.808  N/A
VAL 8.A N      SER 16.A O    no hydrogen  2.857  N/A
VAL 9.A N      ARG 29.A O    no hydrogen  2.925  N/A
ASN 10.A N     GLN 14.A O    no hydrogen  3.088  N/A
ASN 10.A ND2   GLN 14.A OE1  no hydrogen  2.870  N/A
GLU 12.A N     ASN 10.A OD1  no hydrogen  3.056  N/A
GLU 13.A N     ASN 10.A O    no hydrogen  3.134  N/A
GLN 14.A N     ASN 10.A OD1  no hydrogen  2.972  N/A
SER 16.A N     VAL 8.A O     no hydrogen  2.899  N/A
SER 16.A OG    ILE 17.A O    no hydrogen  3.539  N/A
TRP 18.A N     GLN 6.A O     no hydrogen  2.867  N/A
TRP 18.A NE1   GLU 23.A O    no hydrogen  2.817  N/A
GLU 20.A N     GLN 4.A O     no hydrogen  2.937  N/A
LYS 22.A N     PRO 19.A O    no hydrogen  3.017  N/A
TRP 28.A N     PRO 25.A O    no hydrogen  3.163  N/A
ARG 29.A N     VAL 9.A O     no hydrogen  3.008  N/A
ALA 31.A N     VAL 7.A O     no hydrogen  2.919  N/A
SER 34.A OG    GLU 20.A OE2  no hydrogen  2.744  N/A
GLY 35.A N     PHE 5.A O     no hydrogen  2.838  N/A
CYS 40.A N     LEU 36.A O    no hydrogen  3.025  N/A
CYS 40.A SG    PHE 5.A O     no hydrogen  3.544  N/A
CYS 40.A SG    GLY 35.A O    no hydrogen  3.562  N/A
CYS 40.A SG    LEU 36.A O    no hydrogen  3.709  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  2.841  N/A
ALA 42.A N     LYS 38.A O    no hydrogen  2.881  N/A
TYR 43.A N     ASP 39.A O    no hydrogen  3.013  N/A
TYR 43.A OH    ALA 31.A O    no hydrogen  3.172  N/A
ILE 44.A N     CYS 40.A O    no hydrogen  3.015  N/A
GLU 45.A N     LEU 41.A O    no hydrogen  2.991  N/A
GLU 46.A N     ALA 42.A O    no hydrogen  2.934  N/A
VAL 47.A N     TYR 43.A O    no hydrogen  2.922  N/A
TRP 48.A N     ILE 44.A O    no hydrogen  2.812  N/A
ARG 52.A N     ASP 50.A OD1  no hydrogen  3.268  N/A
ARG 52.A NE    ASP 50.A OD1  no hydrogen  2.993  N/A
ARG 52.A NH1   ASP 61.A OD1  no hydrogen  2.981  N/A
ARG 52.A NH2   ASP 50.A OD2  no hydrogen  2.811  N/A
ARG 52.A NH2   ASP 61.A OD2  no hydrogen  2.847  N/A
LEU 54.A N     GLU 12.A O    no hydrogen  2.851  N/A
SER 55.A N     GLU 12.A OE1  no hydrogen  2.776  N/A
SER 55.A OG.A  GLU 12.A OE1  no hydrogen  3.200  N/A
SER 55.A OG.A  GLU 12.A OE2  no hydrogen  2.879  N/A
SER 55.A OG.B  GLU 12.A OE1  no hydrogen  3.105  N/A
SER 55.A OG.B  GLU 12.A OE2  no hydrogen  2.741  N/A
ARG 57.A N     PRO 53.A O    no hydrogen  3.071  N/A
ARG 57.A NE    ARG 52.A O    no hydrogen  2.994  N/A
ARG 57.A NH1   GLU 13.A OE2  no hydrogen  2.927  N/A
ARG 57.A NH2   ASP 50.A O    no hydrogen  2.887  N/A
ARG 57.A NH2   ARG 52.A O    no hydrogen  3.254  N/A
GLN 58.A N     LEU 54.A O    no hydrogen  2.968  N/A
HIS 59.A N     SER 55.A O    no hydrogen  3.074  N/A
HIS 59.A ND1   SER 55.A O    no hydrogen  2.829  N/A
MET 60.A N     LEU 56.A O    no hydrogen  2.887  N/A
MET 60.A N     ARG 57.A O    no hydrogen  3.205  N/A
ASP 61.A N     ARG 57.A O    no hydrogen  2.814  N/A