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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     ASN 5.A O     no hydrogen  3.062  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.911  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.822  N/A
GLN 11.A N    ARG 8.A O     no hydrogen  3.263  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.865  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.900  N/A
LYS 14.A NZ   ARG 10.A O    no hydrogen  2.128  N/A
LYS 14.A NZ   GLN 11.A O    no hydrogen  2.898  N/A
ASN 16.A N    ASN 12.A O    no hydrogen  2.778  N/A
ASN 16.A N    ILE 13.A O    no hydrogen  3.193  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.919  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.910  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.843  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.829  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.981  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  2.884  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.862  N/A
THR 24.A N    LYS 20.A O    no hydrogen  3.058  N/A
THR 24.A OG1  LYS 20.A O    no hydrogen  2.285  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  2.931  N/A
LEU 26.A N    LYS 23.A O    no hydrogen  3.236  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.839  N/A
THR 28.A N    THR 24.A O    no hydrogen  2.897  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.834  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.975  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.865  N/A
ASN 32.A ND2  ASN 29.A OD1  no hydrogen  3.608  N/A
PHE 33.A N    ASN 29.A O    no hydrogen  2.884  N/A
HIS 34.A N    VAL 30.A O    no hydrogen  2.917  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.978  N/A
LYS 35.A NZ   LYS 31.A O    no hydrogen  2.783  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  2.145  N/A
ASN 38.A ND2  GLU 36.A OE1  no hydrogen  2.687  N/A
ASN 41.A N    ASN 38.A OD1  no hydrogen  2.748  N/A
LEU 42.A N    ASN 38.A O    no hydrogen  3.026  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.814  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.730  N/A
ASN 44.A ND2  ASP 40.A OD1  no hydrogen  2.938  N/A
VAL 45.A N    ASN 41.A O    no hydrogen  2.666  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.632  N/A
SER 47.A N    GLY 43.A O    no hydrogen  2.753  N/A
SER 47.A OG   GLY 43.A O    no hydrogen  3.449  N/A
SER 47.A OG   ASN 44.A O    no hydrogen  2.454  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.928  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.831  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.882  N/A
ARG 51.A N    GLN 48.A O    no hydrogen  2.806  N/A
LEU 52.A N    ALA 49.A O    no hydrogen  3.152  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.863  N/A
ARG 54.A N    ASP 50.A O    no hydrogen  3.256  N/A
LYS 55.A N    ARG 51.A O    no hydrogen  3.207  N/A
ILE 58.A N    LEU 52.A O    no hydrogen  2.562  N/A
ARG 62.A N    SER 59.A OG   no hydrogen  2.539  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.569  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.881  N/A
ARG 64.A NE   THR 60.A O    no hydrogen  2.598  N/A
ARG 65.A N    ASN 61.A O    no hydrogen  2.911  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.907  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.929  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.829  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  2.394  N/A
SER 68.A OG   ARG 65.A O    no hydrogen  2.576  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.954  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.881  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  2.848  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.901  N/A
VAL 73.A N    ARG 69.A O    no hydrogen  3.366  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.946  N/A
ASN 75.A N    VAL 71.A O    no hydrogen  2.855  N/A
ASN 75.A N    ALA 72.A O    no hydrogen  3.143  N/A
LYS 76.A N    VAL 73.A O    no hydrogen  2.963  N/A