Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    ASP 3.A OD1   no hydrogen  2.883  N/A
THR 6.A OG1  ASP 3.A O     no hydrogen  2.459  N/A
THR 7.A N    ASP 3.A O     no hydrogen  3.032  N/A
THR 7.A OG1  PRO 4.A O     no hydrogen  2.705  N/A
VAL 8.A N    PRO 4.A O     no hydrogen  2.914  N/A
ARG 9.A N    LEU 5.A O     no hydrogen  2.876  N/A
ARG 9.A NH2  ASP 54.A OD1  no hydrogen  3.085  N/A
GLU 10.A N   THR 6.A O     no hydrogen  2.924  N/A
HIS 11.A N   THR 7.A O     no hydrogen  2.999  N/A
CYS 12.A N   VAL 8.A O     no hydrogen  2.895  N/A
CYS 12.A SG  VAL 8.A O     no hydrogen  3.151  N/A
CYS 12.A SG  ARG 53.A O    no hydrogen  4.018  N/A
GLU 13.A N   ARG 9.A O     no hydrogen  2.892  N/A
GLN 14.A N   GLU 10.A O    no hydrogen  2.926  N/A
LEU 15.A N   HIS 11.A O    no hydrogen  3.014  N/A
LEU 15.A N   CYS 12.A O    no hydrogen  3.104  N/A
GLU 16.A N   GLU 16.A OE1  no hydrogen  2.635  N/A
CYS 18.A SG  CYS 12.A O    no hydrogen  3.204  N/A
VAL 19.A N   LEU 15.A O    no hydrogen  3.291  N/A
LYS 20.A N   GLU 16.A O    no hydrogen  2.966  N/A
ALA 21.A N   LYS 17.A O    no hydrogen  2.976  N/A
ARG 22.A N   CYS 18.A O    no hydrogen  2.832  N/A
GLU 23.A N   VAL 19.A O    no hydrogen  2.854  N/A
ARG 24.A N   LYS 20.A O    no hydrogen  3.049  N/A
LEU 25.A N   ALA 21.A O    no hydrogen  2.924  N/A
GLU 26.A N   ARG 22.A O    no hydrogen  2.986  N/A
GLU 26.A N   GLU 26.A OE1  no hydrogen  3.017  N/A
LEU 27.A N   GLU 23.A O    no hydrogen  3.004  N/A
CYS 28.A N   ARG 24.A O    no hydrogen  2.937  N/A
CYS 28.A SG  GLU 45.A OE1  no hydrogen  3.606  N/A
ASP 29.A N   LEU 25.A O    no hydrogen  2.819  N/A
ASN 30.A N   GLU 26.A O    no hydrogen  2.911  N/A
ARG 31.A N   LEU 27.A O    no hydrogen  2.932  N/A
VAL 32.A N   CYS 28.A O    no hydrogen  2.885  N/A
SER 33.A N   ASP 29.A O    no hydrogen  2.882  N/A
SER 33.A OG  ASP 29.A O    no hydrogen  2.911  N/A
SER 34.A N   ASN 30.A O    no hydrogen  2.928  N/A
SER 34.A OG  ARG 31.A O    no hydrogen  2.737  N/A
ARG 35.A N   VAL 32.A O    no hydrogen  3.267  N/A
GLU 45.A N   GLU 45.A OE2  no hydrogen  2.467  N/A
PHE 47.A N   THR 43.A O    no hydrogen  2.871  N/A
ASP 48.A N   GLU 44.A O    no hydrogen  2.898  N/A
PHE 49.A N   GLU 45.A O    no hydrogen  2.914  N/A
LEU 50.A N   LEU 46.A O    no hydrogen  2.894  N/A
HIS 51.A N   PHE 47.A O    no hydrogen  2.841  N/A
ALA 52.A N   ASP 48.A O    no hydrogen  2.996  N/A
ARG 53.A N   PHE 49.A O    no hydrogen  2.885  N/A
ASP 54.A N   LEU 50.A O    no hydrogen  2.853  N/A
HIS 55.A N   HIS 51.A O    no hydrogen  2.924  N/A
CYS 56.A N   ALA 52.A O    no hydrogen  3.029  N/A
VAL 57.A N   ARG 53.A O    no hydrogen  2.875  N/A
ALA 58.A N   ASP 54.A O    no hydrogen  2.853  N/A
HIS 59.A N   HIS 55.A O    no hydrogen  2.954  N/A
LYS 60.A N   CYS 56.A O    no hydrogen  2.972  N/A
ASN 64.A N   LEU 61.A O    no hydrogen  3.369  N/A
LEU 65.A N   PHE 62.A O    no hydrogen  3.211  N/A