Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d63_SZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     LEU 25.A O    no hydrogen  2.877  N/A
ARG 5.A N     ASP 23.A O    no hydrogen  2.960  N/A
ARG 5.A NE    ASP 23.A OD2  no hydrogen  3.228  N/A
ARG 5.A NH1   ASP 23.A OD2  no hydrogen  3.029  N/A
ARG 7.A N     VAL 21.A O    no hydrogen  2.944  N/A
ILE 10.A N    GLN 19.A O    no hydrogen  2.870  N/A
ASN 12.A N    ARG 17.A O    no hydrogen  2.866  N/A
ALA 16.A N    PRO 13.A O    no hydrogen  3.316  N/A
ARG 17.A N    ASN 12.A O    no hydrogen  2.909  N/A
LYS 18.A N    VAL 72.A O    no hydrogen  2.912  N/A
GLN 19.A N    ILE 10.A O    no hydrogen  2.922  N/A
PHE 20.A N    GLY 70.A O    no hydrogen  2.866  N/A
VAL 21.A N    ARG 7.A O     no hydrogen  2.922  N/A
VAL 22.A N    GLY 68.A O    no hydrogen  2.867  N/A
ASP 23.A N    ARG 5.A O     no hydrogen  2.867  N/A
VAL 24.A N    SER 66.A O    no hydrogen  2.878  N/A
LEU 25.A N    THR 3.A O     no hydrogen  2.911  N/A
HIS 26.A N    GLY 64.A O    no hydrogen  2.823  N/A
ARG 29.A N    HIS 26.A O    no hydrogen  3.452  N/A
ARG 29.A NH2  SER 33.A OG   no hydrogen  3.191  N/A
SER 33.A OG   ASN 31.A O    no hydrogen  3.518  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.759  N/A
LEU 37.A N    SER 33.A O    no hydrogen  2.892  N/A
ARG 38.A N    LYS 34.A O    no hydrogen  2.824  N/A
ARG 38.A NE   VAL 52.A O    no hydrogen  3.260  N/A
GLU 39.A N    ASP 35.A O    no hydrogen  2.959  N/A
LYS 40.A N    GLU 36.A O    no hydrogen  2.941  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.848  N/A
ALA 42.A N    ARG 38.A O    no hydrogen  2.855  N/A
GLU 43.A N    GLU 39.A O    no hydrogen  2.971  N/A
VAL 44.A N    LYS 40.A O    no hydrogen  2.933  N/A
TYR 45.A N    LEU 41.A O    no hydrogen  2.925  N/A
LYS 49.A NZ   GLU 39.A OE1  no hydrogen  3.399  N/A
LYS 49.A NZ   TYR 91.A OH   no hydrogen  3.296  N/A
ALA 51.A N    GLU 48.A O    no hydrogen  2.768  N/A
SER 53.A N    LEU 71.A O    no hydrogen  2.926  N/A
SER 53.A OG   GLU 83.A OE1  no hydrogen  3.506  N/A
PHE 55.A N    PHE 69.A O    no hydrogen  3.186  N/A
ARG 58.A N    VAL 67.A O    no hydrogen  2.939  N/A
ARG 58.A NH1  PHE 57.A O    no hydrogen  3.178  N/A
THR 59.A OG1  SER 66.A OG   no hydrogen  2.799  N/A
GLN 60.A N    LYS 65.A O    no hydrogen  3.231  N/A
GLY 63.A N    GLN 60.A O    no hydrogen  3.105  N/A
SER 66.A N    VAL 24.A O    no hydrogen  2.908  N/A
SER 66.A OG   THR 59.A OG1  no hydrogen  2.799  N/A
VAL 67.A N    ARG 58.A O    no hydrogen  2.942  N/A
GLY 68.A N    VAL 22.A O    no hydrogen  2.879  N/A
GLY 70.A N    PHE 20.A O    no hydrogen  2.917  N/A
LEU 71.A N    SER 53.A O    no hydrogen  2.946  N/A
VAL 72.A N    LYS 18.A O    no hydrogen  2.847  N/A
TYR 73.A N    ALA 51.A O    no hydrogen  2.650  N/A
ALA 79.A N    SER 75.A O    no hydrogen  2.924  N/A
LYS 80.A N    VAL 76.A O    no hydrogen  2.865  N/A
LYS 81.A N    ALA 77.A O    no hydrogen  2.933  N/A
PHE 82.A N    GLU 78.A O    no hydrogen  2.899  N/A
GLU 83.A N    ALA 79.A O    no hydrogen  2.907  N/A
ARG 87.A NH2  TYR 86.A OH   no hydrogen  3.154  N/A
LEU 88.A N    PRO 84.A O    no hydrogen  3.004  N/A
VAL 89.A N    THR 85.A O    no hydrogen  2.875  N/A
ARG 90.A N    TYR 86.A O    no hydrogen  2.870  N/A
TYR 91.A N    ARG 87.A O    no hydrogen  2.922  N/A
TYR 91.A OH   LYS 49.A O    no hydrogen  2.234  N/A
GLY 92.A N    LEU 88.A O    no hydrogen  2.880  N/A