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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ARG 9.A O     no hydrogen  3.028  N/A
GLN 5.A N     LEU 48.A O    no hydrogen  2.897  N/A
GLN 5.A NE2   LYS 3.A O     no hydrogen  3.105  N/A
THR 7.A N     ASP 4.A OD1   no hydrogen  3.461  N/A
LEU 8.A N     THR 7.A OG1   no hydrogen  2.594  N/A
ASN 16.A N    THR 24.A O    no hydrogen  2.874  N/A
ASN 16.A ND2  THR 24.A OG1  no hydrogen  3.036  N/A
LYS 21.A N    SER 18.A O    no hydrogen  3.126  N/A
THR 22.A OG1  THR 22.A O    no hydrogen  2.492  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.833  N/A
TRP 28.A N    LEU 12.A O    no hydrogen  2.841  N/A
GLN 33.A N    VAL 49.A O    no hydrogen  2.893  N/A
CYS 35.A SG   GLN 33.A O    no hydrogen  3.638  N/A
LYS 36.A NZ   THR 44.A OG1  no hydrogen  2.326  N/A
THR 39.A OG1  GLY 42.A O    no hydrogen  2.480  N/A
ASP 41.A N    THR 39.A OG1  no hydrogen  2.967  N/A
LYS 43.A NZ   ASP 41.A O    no hydrogen  3.047  N/A
VAL 49.A N    GLN 33.A O    no hydrogen  2.862  N/A
SER 50.A OG   ASP 4.A OD2   no hydrogen  3.274  N/A
SER 50.A OG   THR 53.A OG1  no hydrogen  2.253  N/A
THR 51.A OG1  ASN 31.A O    no hydrogen  3.141  N/A
THR 53.A OG1  SER 50.A O    no hydrogen  2.550  N/A
THR 53.A OG1  SER 50.A OG   no hydrogen  2.253  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.665  N/A
ARG 55.A N    THR 51.A O    no hydrogen  2.802  N/A
THR 56.A N    ARG 52.A O    no hydrogen  2.891  N/A
THR 56.A OG1  ARG 52.A O    no hydrogen  2.781  N/A
LEU 57.A N    THR 53.A O    no hydrogen  2.878  N/A
LYS 58.A N    LEU 54.A O    no hydrogen  2.870  N/A
LYS 59.A N    ARG 55.A O    no hydrogen  2.811  N/A
HIS 60.A N    THR 56.A O    no hydrogen  2.296  N/A
ASN 61.A N    LYS 58.A O    no hydrogen  2.683  N/A
ARG 62.A N    LEU 57.A O    no hydrogen  2.515  N/A
ARG 62.A NE   HIS 60.A O    no hydrogen  2.271  N/A