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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    ASP 6.A OD1    no hydrogen  2.997  N/A
ASP 6.A N     SER 3.A O      no hydrogen  3.244  N/A
LYS 7.A N     SER 3.A O      no hydrogen  3.072  N/A
LYS 9.A N     ALA 5.A O      no hydrogen  3.324  N/A
ARG 10.A N    ASP 6.A O      no hydrogen  2.798  N/A
ARG 10.A NE   GLU 2.A OE2    no hydrogen  3.292  N/A
ARG 10.A NH1  GLN 33.A O     no hydrogen  2.634  N/A
ARG 10.A NH2  GLU 2.A OE2    no hydrogen  3.366  N/A
GLN 11.A N    LYS 7.A O      no hydrogen  2.780  N/A
HIS 12.A N    PHE 8.A O      no hydrogen  2.771  N/A
HIS 12.A ND1  THR 45.A O     no hydrogen  2.963  N/A
ASP 14.A N    VAL 47.A O     no hydrogen  3.405  N/A
THR 15.A OG1  GLU 49.A O     no hydrogen  3.231  N/A
SER 21.A N    ASP 101.A OD2  no hydrogen  3.119  N/A
SER 21.A OG   PRO 18.A O     no hydrogen  3.239  N/A
TYR 25.A N    SER 22.A O     no hydrogen  2.926  N/A
TYR 25.A OH   ASP 14.A OD2   no hydrogen  2.577  N/A
CYS 26.A N    THR 99.A OG1   no hydrogen  3.144  N/A
CYS 26.A SG   ASP 83.A O     no hydrogen  3.744  N/A
CYS 26.A SG   THR 98.A O     no hydrogen  3.870  N/A
CYS 26.A SG   THR 99.A OG1   no hydrogen  2.926  N/A
ASN 27.A ND2  TYR 97.A O     no hydrogen  3.117  N/A
GLN 28.A N    THR 24.A O     no hydrogen  3.269  N/A
MET 29.A N    TYR 25.A O     no hydrogen  2.736  N/A
MET 30.A N    CYS 26.A O     no hydrogen  2.814  N/A
ARG 32.A N    GLN 28.A O     no hydrogen  3.256  N/A
ARG 32.A NH2  GLN 28.A OE1   no hydrogen  2.717  N/A
GLN 33.A N    MET 29.A O     no hydrogen  2.896  N/A
GLN 33.A NE2  ARG 10.A O     no hydrogen  2.767  N/A
GLY 34.A N    LYS 31.A O     no hydrogen  3.235  N/A
MET 35.A N    MET 30.A O     no hydrogen  2.981  N/A
LYS 37.A N    GLY 34.A O     no hydrogen  3.386  N/A
LYS 37.A NZ   GLY 34.A O     no hydrogen  3.469  N/A
LYS 41.A N    MET 35.A O     no hydrogen  3.257  N/A
LYS 41.A NZ   ASN 44.A OD1   no hydrogen  3.082  N/A
ASN 44.A N    CYS 84.A O     no hydrogen  2.941  N/A
ASN 44.A ND2  GLN 11.A O     no hydrogen  3.201  N/A
THR 45.A OG1  ASP 83.A OD1   no hydrogen  3.273  N/A
PHE 46.A N    THR 82.A O     no hydrogen  3.208  N/A
VAL 47.A N    HIS 12.A O     no hydrogen  2.879  N/A
HIS 48.A N    ARG 80.A O     no hydrogen  2.972  N/A
HIS 48.A ND1  ASP 14.A O     no hydrogen  2.688  N/A
HIS 48.A NE2  THR 82.A OG1   no hydrogen  2.551  N/A
GLU 49.A N    VAL 47.A O     no hydrogen  2.786  N/A
GLU 52.A N    GLU 52.A OE1   no hydrogen  2.814  N/A
VAL 54.A N    PRO 50.A O     no hydrogen  3.228  N/A
VAL 54.A N    LEU 51.A O     no hydrogen  2.877  N/A
GLN 55.A N    LEU 51.A O     no hydrogen  2.802  N/A
ALA 56.A N    GLU 52.A O     no hydrogen  3.231  N/A
ILE 57.A N    VAL 54.A O     no hydrogen  2.903  N/A
CYS 58.A N    GLN 55.A O     no hydrogen  3.160  N/A
CYS 58.A SG   GLN 55.A O     no hydrogen  3.550  N/A
SER 59.A N    ALA 56.A O     no hydrogen  2.912  N/A
SER 59.A OG   ALA 56.A O     no hydrogen  3.398  N/A
GLN 60.A N    ILE 57.A O     no hydrogen  2.932  N/A
GLN 62.A NE2  GLN 62.A O     no hydrogen  2.883  N/A
VAL 63.A N    CYS 72.A O     no hydrogen  3.139  N/A
CYS 65.A N    ARG 69.A O     no hydrogen  3.042  N/A
CYS 65.A SG   ASP 121.A OD2  no hydrogen  3.466  N/A
LYS 66.A NZ   ASP 121.A O    no hydrogen  3.357  N/A
LYS 66.A NZ   ASP 121.A OD1  no hydrogen  2.882  N/A
GLY 68.A N    CYS 65.A O     no hydrogen  2.975  N/A
ARG 69.A N    ASN 67.A OD1   no hydrogen  2.919  N/A
ASN 70.A ND2  GLN 62.A OE1   no hydrogen  2.613  N/A
ASN 70.A ND2  ASN 70.A O     no hydrogen  2.649  N/A
ASN 71.A N    ASN 71.A OD1   no hydrogen  2.528  N/A
ASN 71.A ND2  CYS 110.A O    no hydrogen  2.674  N/A
HIS 73.A N    ILE 108.A O    no hydrogen  3.052  N/A
LYS 74.A N    GLY 61.A O     no hydrogen  3.351  N/A
SER 75.A N    ILE 106.A O    no hydrogen  3.166  N/A
SER 75.A OG   SER 77.A O     no hydrogen  3.000  N/A
SER 75.A OG   ILE 106.A O    no hydrogen  3.395  N/A
LEU 79.A N    LYS 104.A O    no hydrogen  3.193  N/A
ARG 80.A N    GLU 49.A OE1   no hydrogen  3.322  N/A
THR 82.A N    PHE 46.A O     no hydrogen  3.217  N/A
THR 82.A OG1  HIS 48.A NE2   no hydrogen  2.551  N/A
THR 82.A OG1  ASP 101.A OD1  no hydrogen  3.249  N/A
ASP 83.A N    THR 100.A O    no hydrogen  2.890  N/A
CYS 84.A N    ASN 44.A O     no hydrogen  2.914  N/A
LEU 86.A N    PRO 42.A O     no hydrogen  3.183  N/A
LYS 87.A N    ASP 96.A O     no hydrogen  2.758  N/A
LYS 87.A NZ   ASP 96.A OD1   no hydrogen  2.808  N/A
SER 90.A OG   LYS 87.A O     no hydrogen  3.515  N/A
SER 90.A OG   ASP 96.A O     no hydrogen  3.096  N/A
LYS 91.A N    ASN 94.A O     no hydrogen  3.268  N/A
TYR 92.A OH   LYS 37.A O     no hydrogen  2.761  N/A
ASN 94.A N    LYS 91.A O     no hydrogen  2.789  N/A
CYS 95.A SG   THR 36.A OG1   no hydrogen  3.608  N/A
ASP 96.A N    SER 90.A OG    no hydrogen  2.738  N/A
TYR 97.A N    ASN 27.A OD1   no hydrogen  3.253  N/A
TYR 97.A OH   LYS 41.A O     no hydrogen  3.324  N/A
THR 98.A N    ARG 85.A O     no hydrogen  3.194  N/A
THR 98.A OG1  ARG 85.A O     no hydrogen  2.703  N/A
THR 99.A OG1  PRO 23.A O     no hydrogen  3.535  N/A
THR 100.A N   ASP 83.A O     no hydrogen  2.936  N/A
SER 102.A N   ILE 81.A O     no hydrogen  3.350  N/A
LYS 104.A NZ  ASP 83.A OD2   no hydrogen  3.099  N/A
HIS 105.A N   VAL 124.A OXT  no hydrogen  2.995  N/A
ILE 106.A N   SER 75.A OG    no hydrogen  2.924  N/A
ILE 107.A N   ALA 122.A O    no hydrogen  2.801  N/A
ILE 108.A N   HIS 73.A O     no hydrogen  3.270  N/A
ALA 109.A N   HIS 119.A O    no hydrogen  2.793  N/A
CYS 110.A N   ASN 71.A O     no hydrogen  3.216  N/A
CYS 110.A SG  HIS 73.A ND1   no hydrogen  3.840  N/A
ASP 111.A N   VAL 116.A O    no hydrogen  3.020  N/A
VAL 116.A N   ASP 111.A O    no hydrogen  2.963  N/A
VAL 118.A N   ALA 109.A O    no hydrogen  2.815  N/A
HIS 119.A N   ALA 109.A O    no hydrogen  3.296  N/A
ASP 121.A N   ILE 107.A O    no hydrogen  2.781  N/A
ALA 122.A N   ILE 107.A O    no hydrogen  3.193  N/A
VAL 124.A N   HIS 105.A O    no hydrogen  2.871  N/A