Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rsy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N     ALA 36.A O     no hydrogen  2.955  N/A
LEU 15.A N     ARG 130.A O    no hydrogen  2.877  N/A
GLN 16.A N     GLN 34.A O     no hydrogen  2.722  N/A
GLN 16.A NE2   GLU 127.A OE1  no hydrogen  3.313  N/A
TYR 17.A N     GLU 128.A O    no hydrogen  3.074  N/A
TYR 17.A OH    GLU 128.A OE2  no hydrogen  2.525  N/A
SER 18.A N     GLY 31.A O     no hydrogen  2.781  N/A
LEU 19.A N     THR 126.A O    no hydrogen  2.731  N/A
ASP 20.A N     LEU 29.A O     no hydrogen  3.062  N/A
TYR 21.A OH    VAL 84.A O     no hydrogen  2.649  N/A
ASP 22.A N     GLN 27.A O     no hydrogen  2.783  N/A
GLN 24.A N     ASP 22.A OD1   no hydrogen  2.913  N/A
ASN 25.A N     ASP 22.A OD1   no hydrogen  3.073  N/A
ASN 25.A ND2   ASP 22.A OD2   no hydrogen  2.755  N/A
ASN 26.A N     ASP 22.A O     no hydrogen  2.628  N/A
GLN 27.A N     ASP 22.A O     no hydrogen  3.229  N/A
GLN 27.A NE2   ASP 22.A OD2   no hydrogen  3.396  N/A
LEU 28.A N     PHE 82.A O     no hydrogen  2.800  N/A
LEU 29.A N     ASP 20.A O     no hydrogen  2.807  N/A
VAL 30.A N     PHE 80.A O     no hydrogen  2.823  N/A
GLY 31.A N     SER 18.A O     no hydrogen  2.876  N/A
ILE 32.A N     GLU 78.A O     no hydrogen  2.747  N/A
ILE 33.A N     GLN 16.A O     no hydrogen  3.103  N/A
GLN 34.A NE2   GLN 16.A OE1   no hydrogen  2.852  N/A
ALA 35.A N     PRO 74.A O     no hydrogen  2.964  N/A
ALA 36.A N     LYS 14.A O     no hydrogen  2.851  N/A
GLU 37.A N     ASN 73.A OD1   no hydrogen  2.966  N/A
LEU 38.A N     LEU 72.A O     no hydrogen  3.055  N/A
LEU 41.A N     SER 47.A OG    no hydrogen  3.019  N/A
ASP 42.A N     THR 46.A O     no hydrogen  2.871  N/A
GLY 45.A N     ASP 42.A O     no hydrogen  3.258  N/A
SER 47.A OG    PRO 39.A O     no hydrogen  2.851  N/A
ASP 48.A N     ASP 100.A OD1  no hydrogen  2.797  N/A
TYR 50.A N     TYR 99.A O     no hydrogen  3.174  N/A
TYR 50.A OH    HIS 107.A ND1  no hydrogen  2.710  N/A
VAL 51.A N     THR 65.A OG1   no hydrogen  2.921  N/A
LYS 52.A N     ALA 97.A O     no hydrogen  2.930  N/A
VAL 53.A N     PHE 63.A O     no hydrogen  2.824  N/A
PHE 54.A N     VAL 95.A O     no hydrogen  3.181  N/A
LEU 56.A N     THR 93.A O     no hydrogen  2.722  N/A
PHE 63.A N     VAL 53.A O     no hydrogen  3.082  N/A
THR 65.A N     VAL 51.A O     no hydrogen  2.909  N/A
THR 65.A OG1   LYS 66.A O     no hydrogen  2.944  N/A
LYS 66.A N     GLU 78.A OE2   no hydrogen  2.755  N/A
HIS 68.A N     PRO 49.A O     no hydrogen  2.925  N/A
LYS 70.A N     ASP 48.A OD1   no hydrogen  2.898  N/A
THR 71.A N     SER 47.A O     no hydrogen  2.998  N/A
ASN 73.A N     THR 71.A OG1   no hydrogen  3.197  N/A
PHE 76.A N     ILE 33.A O     no hydrogen  2.777  N/A
ASN 77.A N     ILE 33.A O     no hydrogen  3.010  N/A
GLU 78.A N     ILE 32.A O     no hydrogen  2.926  N/A
PHE 80.A N     VAL 30.A O     no hydrogen  2.710  N/A
PHE 82.A N     LEU 28.A O     no hydrogen  2.915  N/A
GLU 88.A N     PRO 85.A O     no hydrogen  2.928  N/A
LEU 89.A N     TYR 86.A O     no hydrogen  2.994  N/A
LYS 92.A N     LEU 89.A O     no hydrogen  2.909  N/A
LYS 92.A NZ    ASP 58.A OD1   no hydrogen  3.192  N/A
THR 93.A N     LEU 56.A O     no hydrogen  2.917  N/A
LEU 94.A N     VAL 115.A O    no hydrogen  2.760  N/A
VAL 95.A N     PHE 54.A O     no hydrogen  2.806  N/A
MET 96.A N     PHE 113.A O    no hydrogen  3.114  N/A
ALA 97.A N     LYS 52.A O     no hydrogen  3.132  N/A
VAL 98.A N     GLY 111.A O    no hydrogen  2.885  N/A
TYR 99.A N     TYR 50.A O     no hydrogen  2.978  N/A
ASP 100.A N    ASP 108.A O    no hydrogen  2.801  N/A
PHE 101.A N    ASP 48.A O     no hydrogen  2.817  N/A
PHE 104.A N    ASP 102.A OD1  no hydrogen  2.874  N/A
SER 105.A N    ASP 102.A OD1  no hydrogen  3.060  N/A
SER 105.A OG   ASP 102.A OD1  no hydrogen  3.271  N/A
SER 105.A OG   ASP 102.A OD2  no hydrogen  2.966  N/A
LYS 106.A NZ   HIS 107.A O    no hydrogen  3.164  N/A
HIS 107.A ND1  TYR 50.A OH    no hydrogen  2.710  N/A
ILE 110.A N    VAL 98.A O     no hydrogen  2.738  N/A
GLY 111.A N    VAL 98.A O     no hydrogen  3.473  N/A
GLU 112.A N    GLN 133.A O    no hydrogen  3.019  N/A
PHE 113.A N    MET 96.A O     no hydrogen  3.059  N/A
LYS 114.A NZ   GLU 112.A OE1  no hydrogen  3.205  N/A
LYS 114.A NZ   GLU 112.A OE2  no hydrogen  3.176  N/A
VAL 115.A N    LEU 94.A O     no hydrogen  2.657  N/A
MET 117.A N    LYS 92.A O     no hydrogen  2.950  N/A
THR 119.A N    PRO 116.A O    no hydrogen  3.082  N/A
THR 119.A OG1  PRO 116.A O    no hydrogen  2.522  N/A
VAL 120.A N    MET 117.A O    no hydrogen  3.232  N/A
HIS 124.A ND1  PHE 122.A O    no hydrogen  2.879  N/A
THR 126.A N    LEU 19.A O     no hydrogen  2.749  N/A
GLU 128.A N    TYR 17.A O     no hydrogen  3.134  N/A
ARG 130.A N    LEU 15.A O     no hydrogen  2.816  N/A
ARG 130.A NH1  GLU 128.A OE2  no hydrogen  3.221  N/A
ARG 130.A NH2  LYS 114.A O    no hydrogen  3.211  N/A
LEU 132.A N    GLY 13.A O     no hydrogen  2.900  N/A
GLN 133.A N    GLU 112.A O    no hydrogen  2.744  N/A
GLN 133.A NE2  ASP 131.A O    no hydrogen  3.404  N/A
ILE 4F.A N     GLY 1F.A O     no hydrogen  3.088  N/A
LEU 5F.A N     GLY 1F.A O     no hydrogen  3.288  N/A
ASP 6F.A N     GLY 2F.A O     no hydrogen  2.933  N/A
SER 7F.A N     ILE 4F.A O     no hydrogen  2.999  N/A
SER 7F.A OG    ILE 4F.A O     no hydrogen  2.690  N/A
MET 8F.A N     LEU 5F.A O     no hydrogen  3.293  N/A