Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f15_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     LEU 44.A O    no hydrogen  2.899  N/A
ARG 3.A NH2   GLU 87.A OE1  no hydrogen  3.191  N/A
ILE 7.A N     ALA 40.A O    no hydrogen  2.717  N/A
ARG 8.A NE    ASP 37.A OD2  no hydrogen  2.351  N/A
TRP 9.A N     PHE 38.A O    no hydrogen  2.776  N/A
TRP 9.A NE1   GLY 12.A O    no hydrogen  2.781  N/A
LYS 14.A N    ASP 56.A OD1  no hydrogen  2.854  N/A
LYS 14.A N    ASP 56.A OD2  no hydrogen  3.108  N/A
GLU 15.A N    ASP 56.A OD1  no hydrogen  2.815  N/A
PHE 17.A N    PHE 54.A O    no hydrogen  2.996  N/A
ILE 18.A N    ILE 29.A O    no hydrogen  2.888  N/A
SER 19.A N    LYS 52.A O    no hydrogen  3.087  N/A
SER 19.A OG   THR 27.A O    no hydrogen  3.057  N/A
SER 21.A N    GLN 50.A O    no hydrogen  2.837  N/A
SER 21.A OG   GLN 50.A O    no hydrogen  3.350  N/A
ASN 23.A N    GLY 20.A O    no hydrogen  3.288  N/A
ASN 23.A ND2  THR 27.A O    no hydrogen  2.894  N/A
ASN 24.A N    SER 21.A O    no hydrogen  3.097  N/A
TRP 25.A N    GLY 20.A O    no hydrogen  2.855  N/A
SER 26.A N    ASN 23.A OD1  no hydrogen  3.259  N/A
SER 26.A OG   ASN 23.A O    no hydrogen  2.550  N/A
ILE 29.A N    ILE 18.A O    no hydrogen  2.745  N/A
LEU 31.A N    VAL 16.A O    no hydrogen  2.959  N/A
ILE 32.A N    VAL 39.A O    no hydrogen  2.707  N/A
LYS 33.A NZ   LYS 14.A O    no hydrogen  3.165  N/A
SER 34.A N    ASP 37.A O    no hydrogen  2.585  N/A
SER 34.A OG   LYS 33.A O    no hydrogen  2.443  N/A
PHE 38.A N    TRP 9.A O     no hydrogen  3.105  N/A
VAL 39.A N    ILE 32.A O    no hydrogen  2.745  N/A
ALA 40.A N    ILE 7.A O     no hydrogen  2.835  N/A
LEU 42.A N    THR 5.A O     no hydrogen  2.565  N/A
LEU 44.A N    ARG 3.A O     no hydrogen  2.744  N/A
GLY 47.A N    VAL 81.A O    no hydrogen  2.868  N/A
HIS 49.A N    ILE 79.A O    no hydrogen  2.976  N/A
HIS 49.A NE2  PRO 45.A O    no hydrogen  2.806  N/A
GLN 50.A N    SER 21.A OG   no hydrogen  2.886  N/A
TYR 51.A N    ASN 77.A O    no hydrogen  2.776  N/A
LYS 52.A N    SER 19.A O    no hydrogen  2.981  N/A
LYS 52.A NZ   ILE 75.A O    no hydrogen  2.563  N/A
PHE 53.A N    VAL 60.A O    no hydrogen  2.873  N/A
PHE 54.A N    PHE 17.A O    no hydrogen  2.880  N/A
VAL 55.A N    GLN 58.A O    no hydrogen  2.822  N/A
ASP 56.A N    GLU 15.A O    no hydrogen  3.005  N/A
GLN 58.A N    VAL 55.A O    no hydrogen  3.086  N/A
GLN 58.A NE2  GLY 57.A O    no hydrogen  3.626  N/A
VAL 60.A N    PHE 53.A O    no hydrogen  2.641  N/A
SER 64.A N    ASP 62.A OD1  no hydrogen  3.025  N/A
SER 64.A OG   ASP 62.A OD1  no hydrogen  2.923  N/A
SER 64.A OG   ASP 62.A OD2  no hydrogen  3.511  N/A
GLU 65.A N    ASP 62.A O    no hydrogen  3.360  N/A
VAL 68.A N    ASN 76.A O    no hydrogen  2.903  N/A
SER 70.A N    THR 74.A O    no hydrogen  2.808  N/A
SER 70.A OG   THR 74.A OG1  no hydrogen  2.624  N/A
LEU 72.A N    SER 70.A OG   no hydrogen  3.152  N/A
GLY 73.A N    SER 70.A O    no hydrogen  2.953  N/A
THR 74.A N    SER 70.A OG   no hydrogen  3.318  N/A
THR 74.A OG1  SER 70.A OG   no hydrogen  2.624  N/A
ASN 76.A N    VAL 68.A O    no hydrogen  2.884  N/A
ASN 76.A ND2  GLN 50.A OE1  no hydrogen  2.560  N/A
ASN 77.A N    TYR 51.A O    no hydrogen  2.674  N/A
LEU 78.A N    PRO 66.A O    no hydrogen  3.017  N/A
ILE 79.A N    HIS 49.A O    no hydrogen  2.896  N/A
VAL 81.A N    GLY 47.A O    no hydrogen  2.676  N/A
GLU 87.A N    SER 84.A O    no hydrogen  3.156  N/A
PHE 89.A N    PHE 86.A O    no hydrogen  3.309  N/A