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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     ASN 6.A O     no hydrogen  2.455  N/A
ARG 9.A NE    ASP 32.A OD1  no hydrogen  2.698  N/A
ARG 9.A NH2   ASP 32.A OD1  no hydrogen  3.131  N/A
ARG 9.A NH2   ASP 32.A OD2  no hydrogen  3.123  N/A
LYS 11.A NZ   ARG 14.A O    no hydrogen  3.099  N/A
LYS 11.A NZ   GLY 15.A O    no hydrogen  3.430  N/A
GLN 18.A N    GLN 18.A OE1  no hydrogen  2.668  N/A
ILE 20.A N    VAL 29.A O    no hydrogen  2.760  N/A
ARG 21.A NE   ALA 26.A O    no hydrogen  3.174  N/A
ARG 21.A NH2  ALA 26.A O    no hydrogen  2.996  N/A
CYS 22.A N    ARG 27.A O    no hydrogen  2.761  N/A
CYS 22.A SG   HIS 71.A O    no hydrogen  3.982  N/A
THR 23.A N    HIS 71.A O    no hydrogen  2.738  N/A
THR 23.A OG1  HIS 71.A O    no hydrogen  2.821  N/A
ALA 26.A N    CYS 22.A O    no hydrogen  2.885  N/A
VAL 29.A N    ILE 20.A O    no hydrogen  3.020  N/A
LYS 31.A N    GLN 18.A O    no hydrogen  3.182  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  2.981  N/A
ALA 34.A N    PRO 30.A O    no hydrogen  3.141  N/A
ILE 35.A N    TYR 72.A O    no hydrogen  2.936  N/A
LYS 36.A NZ   LYS 31.A O    no hydrogen  2.647  N/A
LYS 36.A NZ   ALA 34.A O    no hydrogen  3.011  N/A
LYS 37.A N    LEU 70.A O    no hydrogen  2.937  N/A
VAL 39.A N    VAL 68.A O    no hydrogen  2.846  N/A
ARG 41.A N    LEU 66.A O    no hydrogen  2.959  N/A
ALA 48.A N    GLU 45.A O    no hydrogen  2.840  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  2.819  N/A
ARG 50.A N    ALA 46.A O    no hydrogen  3.075  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  2.874  N/A
SER 53.A N    VAL 49.A O    no hydrogen  2.891  N/A
SER 53.A OG   VAL 49.A O    no hydrogen  2.889  N/A
SER 53.A OG   ARG 50.A O    no hydrogen  2.772  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.961  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  2.921  N/A
ALA 60.A N    ASP 59.A OD1  no hydrogen  2.659  N/A
LYS 65.A NZ   ASN 42.A OD1  no hydrogen  2.897  N/A
LEU 66.A N    ARG 41.A O    no hydrogen  2.854  N/A
VAL 68.A N    VAL 39.A O    no hydrogen  2.982  N/A
LEU 70.A N    LYS 37.A O    no hydrogen  2.850  N/A
HIS 71.A N    THR 23.A OG1  no hydrogen  3.001  N/A
TYR 72.A N    ILE 35.A O    no hydrogen  2.864  N/A
ALA 77.A N    CYS 73.A O    no hydrogen  2.932  N/A
ILE 78.A N    VAL 74.A O    no hydrogen  2.971  N/A
HIS 79.A N    SER 75.A O    no hydrogen  2.928  N/A
SER 80.A N    CYS 76.A O    no hydrogen  2.876  N/A
SER 80.A OG   CYS 76.A O    no hydrogen  3.430  N/A
LYS 81.A N    ILE 78.A O    no hydrogen  3.025  N/A
VAL 82.A N    ALA 77.A O    no hydrogen  2.860  N/A
ARG 86.A NH1  ASP 93.A O    no hydrogen  3.305  N/A
ARG 86.A NH2  ASP 93.A O    no hydrogen  3.024  N/A
ARG 91.A N    SER 87.A O    no hydrogen  2.816  N/A
LYS 92.A N    ARG 88.A O    no hydrogen  3.083  N/A
ASP 93.A N    GLU 89.A O    no hydrogen  3.032  N/A
ASP 93.A N    ALA 90.A O    no hydrogen  3.101  N/A