Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.392  N/A
ALA 6.A N     SER 3.A O     no hydrogen  3.066  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.905  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.561  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.126  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.078  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.514  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  2.901  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.767  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.611  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.067  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.144  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.509  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.194  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.419  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.891  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.500  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.512  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.543  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.823  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.902  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.022  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.981  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.067  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.071  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.139  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.374  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.379  N/A
LYS 47.A NZ   LYS 46.A O    no hydrogen  2.697  N/A
SER 51.A N    ASP 48.A O    no hydrogen  3.056  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  2.883  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.735  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.045  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.399  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.781  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.637  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.821  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.957  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.151  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.702  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.180  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.983  N/A
ARG 63.A N    SER 60.A O    no hydrogen  3.185  N/A
ARG 63.A NH1  ASP 67.A OD1  no hydrogen  3.182  N/A
ARG 63.A NH2  ASP 67.A OD1  no hydrogen  3.557  N/A
LYS 64.A NZ   GLN 61.A OE1  no hydrogen  2.446  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.321  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.004  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.948  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.725  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.168  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.773  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.908  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.276  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.778  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.624  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.995  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.924  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.967  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.401  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.340  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.857  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.161  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  2.990  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.889  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.832  N/A