Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qgj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASN 2.A OD1   no hydrogen  2.864  N/A
SER 5.A N      PHE 48.A O    no hydrogen  2.836  N/A
MET 8.A N      SER 5.A O     no hydrogen  3.235  N/A
MET 8.A N      SER 5.A OG    no hydrogen  3.198  N/A
SER 9.A N.A    TYR 6.A O     no hydrogen  3.135  N/A
SER 9.A N.B    TYR 6.A O     no hydrogen  3.151  N/A
SER 9.A OG.A   TYR 6.A O     no hydrogen  2.742  N/A
SER 9.A OG.B   SER 5.A O     no hydrogen  2.707  N/A
GLU 12.A N     GLU 12.A OE1  no hydrogen  2.779  N/A
ALA 13.A N     THR 10.A OG1  no hydrogen  3.026  N/A
ARG 14.A N     THR 10.A O    no hydrogen  3.150  N/A
ARG 14.A NE    ALA 32.A O    no hydrogen  2.854  N/A
ARG 14.A NH1   MET 8.A O     no hydrogen  2.913  N/A
ARG 14.A NH1   SER 9.A O.A   no hydrogen  2.987  N/A
ARG 14.A NH2   ALA 32.A O    no hydrogen  2.933  N/A
PHE 15.A N     GLU 11.A O    no hydrogen  2.886  N/A
LEU 16.A N     GLU 12.A O    no hydrogen  3.046  N/A
THR 17.A N     ARG 14.A O    no hydrogen  3.134  N/A
THR 17.A OG1   ARG 14.A O    no hydrogen  2.669  N/A
TYR 18.A N     PHE 15.A O    no hydrogen  3.273  N/A
TYR 18.A OH    PHE 36.A O    no hydrogen  2.821  N/A
TRP 21.A NE1   LEU 26.A O    no hydrogen  2.787  N/A
GLU 30.A N     SER 27.A OG   no hydrogen  2.983  N/A
LEU 31.A N     SER 27.A O    no hydrogen  3.066  N/A
ALA 32.A N     PRO 28.A O    no hydrogen  2.843  N/A
ARG 33.A N     SER 29.A O    no hydrogen  2.959  N/A
ARG 33.A NE    GLU 11.A OE2  no hydrogen  3.390  N/A
ALA 34.A N     GLU 30.A O    no hydrogen  3.104  N/A
ALA 34.A N     LEU 31.A O    no hydrogen  3.018  N/A
GLY 35.A N     ALA 32.A O    no hydrogen  3.034  N/A
PHE 36.A N     LEU 31.A O    no hydrogen  2.987  N/A
TYR 37.A N     ALA 46.A O    no hydrogen  2.880  N/A
TYR 38.A N     THR 17.A OG1  no hydrogen  2.901  N/A
TYR 38.A OH    GLY 42.A O    no hydrogen  2.789  N/A
ILE 39.A N     ARG 44.A O    no hydrogen  3.154  N/A
GLY 40.A N     ARG 44.A O    no hydrogen  2.840  N/A
ARG 44.A N     PRO 41.A O    no hydrogen  3.374  N/A
VAL 45.A N     LEU 54.A O    no hydrogen  2.900  N/A
ALA 46.A N     TYR 37.A O    no hydrogen  2.913  N/A
CYS 47.A N     GLY 52.A O    no hydrogen  2.850  N/A
CYS 47.A SG    GLY 35.A O    no hydrogen  4.004  N/A
CYS 47.A SG    HIS 67.A NE2  no hydrogen  3.329  N/A
PHE 48.A N     GLY 35.A O    no hydrogen  3.179  N/A
CYS 50.A SG    HIS 67.A NE2  no hydrogen  3.771  N/A
GLY 51.A N     CYS 47.A O    no hydrogen  3.058  N/A
LEU 54.A N     VAL 45.A O    no hydrogen  2.937  N/A
SER 55.A OG    ASN 56.A OD1  no hydrogen  2.687  N/A
ASN 56.A N     ASP 43.A OD1  no hydrogen  2.821  N/A
TRP 57.A N     ASP 43.A OD2  no hydrogen  2.909  N/A
GLU 58.A N     ASP 61.A OD2  no hydrogen  2.883  N/A
ASP 61.A N     GLU 58.A O    no hydrogen  2.925  N/A
ALA 63.A N     GLU 30.A OE2  no hydrogen  2.956  N/A
SER 65.A N.A   ASP 62.A OD1  no hydrogen  2.835  N/A
SER 65.A N.B   ASP 62.A OD1  no hydrogen  2.849  N/A
SER 65.A OG.A  ASP 62.A OD1  no hydrogen  3.195  N/A
GLU 66.A N     ASP 62.A O    no hydrogen  2.885  N/A
HIS 67.A N     ALA 63.A O    no hydrogen  2.940  N/A
HIS 67.A ND1   ALA 34.A O    no hydrogen  2.670  N/A
ARG 68.A N     MET 64.A O    no hydrogen  3.071  N/A
ARG 69.A N     SER 65.A O.A  no hydrogen  2.829  N/A
ARG 69.A N     SER 65.A O.B  no hydrogen  2.903  N/A
ARG 69.A NE    GLU 66.A OE1  no hydrogen  2.875  N/A
ARG 69.A NH2   GLU 66.A OE1  no hydrogen  3.463  N/A
ARG 69.A NH2   GLU 66.A OE2  no hydrogen  3.230  N/A
HIS 70.A N     GLU 66.A O    no hydrogen  2.993  N/A
PHE 71.A N     HIS 67.A O    no hydrogen  2.865  N/A
CYS 74.A N     PHE 71.A O    no hydrogen  3.059  N/A
CYS 74.A SG    HIS 67.A NE2  no hydrogen  3.513  N/A
LEU 77.A N     CYS 74.A O    no hydrogen  3.252  N/A
GLU 78.A N     PRO 75.A O    no hydrogen  3.264  N/A
ASN 79.A N     PRO 75.A O    no hydrogen  2.981  N/A