Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2psr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  2.803  N/A
GLN 4.A NE2   SER 8.A OG    no hydrogen  3.011  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.121  N/A
ARG 7.A N     THR 3.A O     no hydrogen  2.778  N/A
SER 8.A N     GLN 4.A O     no hydrogen  2.846  N/A
SER 8.A OG    GLN 4.A O     no hydrogen  3.355  N/A
ILE 9.A N     ALA 5.A O     no hydrogen  3.038  N/A
ILE 10.A N    GLU 6.A O     no hydrogen  2.926  N/A
GLY 11.A N    ARG 7.A O     no hydrogen  2.899  N/A
MET 12.A N    ILE 9.A O     no hydrogen  3.113  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  3.356  N/A
ASP 14.A N    ILE 10.A O    no hydrogen  3.085  N/A
MET 15.A N    GLY 11.A O    no hydrogen  2.869  N/A
PHE 16.A N    MET 12.A O    no hydrogen  2.983  N/A
HIS 17.A N    ILE 13.A O    no hydrogen  3.068  N/A
LYS 18.A N    MET 15.A O    no hydrogen  2.796  N/A
LYS 18.A NZ   TYR 19.A OH   no hydrogen  3.473  N/A
TYR 19.A N    PHE 16.A O    no hydrogen  2.938  N/A
TYR 19.A OH   GLU 37.A OE1  no hydrogen  2.508  N/A
ARG 21.A N    LYS 25.A O    no hydrogen  2.867  N/A
ASP 24.A N    ARG 21.A O    no hydrogen  2.845  N/A
LYS 25.A N    ASP 23.A OD1  no hydrogen  3.032  N/A
ILE 26.A N    ILE 69.A O    no hydrogen  2.901  N/A
LYS 28.A NZ   GLU 59.A OE1  no hydrogen  3.425  N/A
LYS 28.A NZ   GLU 59.A OE2  no hydrogen  2.643  N/A
SER 30.A N    ASP 27.A OD1  no hydrogen  2.837  N/A
SER 30.A OG   ASP 27.A OD1  no hydrogen  2.773  N/A
LEU 31.A N    ASP 27.A O    no hydrogen  2.928  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  3.133  N/A
THR 33.A N    PRO 29.A O    no hydrogen  3.117  N/A
THR 33.A OG1  PRO 29.A O    no hydrogen  3.140  N/A
MET 34.A N    SER 30.A O    no hydrogen  2.793  N/A
MET 35.A N    LEU 31.A O    no hydrogen  2.904  N/A
LYS 36.A N    LEU 32.A O    no hydrogen  2.919  N/A
GLU 37.A N    THR 33.A O    no hydrogen  2.919  N/A
ASN 38.A N    MET 34.A O    no hydrogen  2.849  N/A
ASN 38.A ND2  TYR 19.A OH   no hydrogen  3.111  N/A
ASN 38.A ND2  MET 34.A O    no hydrogen  3.038  N/A
PHE 39.A N    MET 35.A O    no hydrogen  2.964  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  2.994  N/A
SER 44.A N    PRO 40.A O    no hydrogen  3.002  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  3.041  N/A
CYS 46.A N    PHE 42.A O    no hydrogen  3.167  N/A
CYS 46.A SG   PHE 42.A O    no hydrogen  3.754  N/A
ASP 47.A N    LEU 43.A O    no hydrogen  2.822  N/A
LYS 48.A N    SER 44.A O    no hydrogen  2.922  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.301  N/A
LYS 49.A N    CYS 46.A O    no hydrogen  2.776  N/A
LYS 49.A NZ   PRO 94.A O    no hydrogen  2.497  N/A
GLY 50.A N    ASP 47.A O    no hydrogen  2.755  N/A
THR 51.A N    CYS 46.A O    no hydrogen  2.993  N/A
ALA 55.A N    ASN 52.A O    no hydrogen  3.346  N/A
VAL 57.A N    TYR 53.A O    no hydrogen  3.183  N/A
LYS 60.A N    ASP 56.A O    no hydrogen  2.886  N/A
LYS 60.A NZ   ASP 56.A OD2  no hydrogen  2.495  N/A
LYS 61.A N    VAL 57.A O    no hydrogen  2.803  N/A
LYS 61.A NZ   SER 76.A OG   no hydrogen  2.689  N/A
LYS 61.A NZ   ASP 80.A OD2  no hydrogen  2.813  N/A
ASP 62.A N    PHE 58.A O    no hydrogen  2.762  N/A
LYS 63.A N    LYS 61.A O    no hydrogen  2.749  N/A
ASN 64.A N    GLU 73.A OE2  no hydrogen  3.395  N/A
ASN 64.A ND2  ASP 66.A OD2  no hydrogen  3.229  N/A
GLU 65.A N    ASP 62.A O    no hydrogen  2.863  N/A
ASP 66.A N    ASP 62.A OD1  no hydrogen  3.216  N/A
LYS 67.A N    ASP 62.A OD2  no hydrogen  2.718  N/A
LYS 68.A N    ASP 66.A OD1  no hydrogen  3.028  N/A
ILE 69.A N    ILE 26.A O    no hydrogen  2.727  N/A
ASP 70.A N    GLU 73.A OE1  no hydrogen  2.897  N/A
SER 72.A OG   ASP 70.A OD1  no hydrogen  2.753  N/A
GLU 73.A N    ASP 70.A OD1  no hydrogen  2.850  N/A
PHE 74.A N    ASP 70.A O    no hydrogen  2.745  N/A
LEU 75.A N    PHE 71.A O    no hydrogen  2.835  N/A
SER 76.A N    SER 72.A O    no hydrogen  3.212  N/A
LEU 77.A N    GLU 73.A O    no hydrogen  3.150  N/A
LEU 78.A N    PHE 74.A O    no hydrogen  3.021  N/A
GLY 79.A N    LEU 75.A O    no hydrogen  2.875  N/A
ASP 80.A N    SER 76.A O    no hydrogen  3.023  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  2.998  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.688  N/A
THR 83.A N    GLY 79.A O    no hydrogen  2.808  N/A
THR 83.A OG1  GLY 79.A O    no hydrogen  2.716  N/A
ASP 84.A N    ASP 80.A O    no hydrogen  3.098  N/A
TYR 85.A N    ILE 81.A O    no hydrogen  3.208  N/A
HIS 86.A N    ALA 82.A O    no hydrogen  2.816  N/A
LYS 87.A N    THR 83.A O    no hydrogen  2.927  N/A
GLN 88.A N    ASP 84.A O    no hydrogen  2.962  N/A
GLN 88.A NE2  ASP 84.A O    no hydrogen  3.593  N/A
GLN 88.A NE2  ASP 84.A OD2  no hydrogen  2.800  N/A
SER 89.A N    TYR 85.A O    no hydrogen  2.981  N/A
SER 89.A OG   HIS 86.A O    no hydrogen  2.556  N/A
HIS 90.A N    HIS 86.A O    no hydrogen  3.120  N/A
GLY 91.A N    GLN 88.A O    no hydrogen  2.628  N/A
ALA 92.A N    LYS 87.A O    no hydrogen  2.929  N/A
CYS 95.A N    ASP 84.A OD2  no hydrogen  2.884  N/A
SER 96.A OG   ALA 93.A O    no hydrogen  3.403  N/A