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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     TYR 86.A O    no hydrogen  2.752  N/A
ARG 3.A NE    GLN 1.A OE1   no hydrogen  2.878  N/A
LYS 4.A N     THR 84.A O    no hydrogen  3.044  N/A
LEU 6.A N     LEU 82.A O    no hydrogen  2.736  N/A
LEU 8.A N     LEU 80.A O    no hydrogen  2.631  N/A
LYS 10.A N    ASN 78.A O    no hydrogen  2.792  N/A
LYS 10.A NZ   GLU 11.A O    no hydrogen  3.323  N/A
LYS 10.A NZ   GLN 14.A O    no hydrogen  3.039  N/A
LYS 10.A NZ   ASN 78.A OD1  no hydrogen  2.632  N/A
GLU 11.A N    GLN 14.A OE1  no hydrogen  3.229  N/A
GLU 19.A N    ARG 35.A O    no hydrogen  2.862  N/A
GLN 21.A N    PHE 32.A O    no hydrogen  3.090  N/A
THR 22.A OG1  THR 31.A OG1  no hydrogen  2.700  N/A
THR 22.A OG1  HIS 66.A ND1  no hydrogen  2.861  N/A
TYR 23.A N    VAL 30.A O    no hydrogen  2.747  N/A
LEU 25.A N    GLU 28.A O    no hydrogen  2.893  N/A
GLU 28.A N    LEU 25.A O    no hydrogen  2.981  N/A
VAL 30.A N    TYR 23.A O    no hydrogen  2.883  N/A
THR 31.A OG1  THR 22.A OG1  no hydrogen  2.700  N/A
PHE 32.A N    GLN 21.A O    no hydrogen  2.969  N/A
VAL 33.A N    ASP 51.A O    no hydrogen  2.786  N/A
CYS 34.A N    GLU 19.A O    no hydrogen  2.878  N/A
ARG 35.A N    GLU 19.A O    no hydrogen  3.518  N/A
HIS 37.A N    GLY 17.A O    no hydrogen  2.949  N/A
SER 39.A N    GLN 43.A OE1  no hydrogen  2.591  N/A
SER 39.A OG   GLU 38.A O    no hydrogen  2.767  N/A
SER 40.A OG   PHE 16.A O    no hydrogen  3.500  N/A
SER 40.A OG   HIS 37.A O    no hydrogen  2.833  N/A
ALA 42.A N    PHE 16.A O    no hydrogen  2.975  N/A
GLN 43.A N    SER 40.A OG   no hydrogen  3.105  N/A
LEU 44.A N    SER 40.A O    no hydrogen  3.017  N/A
ALA 45.A N    PRO 41.A O    no hydrogen  3.126  N/A
GLY 46.A N    GLN 43.A O    no hydrogen  2.790  N/A
LEU 47.A N    ALA 42.A O    no hydrogen  2.960  N/A
THR 48.A N    ASP 51.A OD2  no hydrogen  2.940  N/A
THR 48.A OG1  GLY 46.A O    no hydrogen  3.062  N/A
GLY 50.A N    VAL 33.A O    no hydrogen  2.776  N/A
ASP 51.A N    THR 48.A O    no hydrogen  2.909  N/A
THR 52.A N    LEU 85.A O    no hydrogen  2.872  N/A
ILE 53.A N    THR 31.A O    no hydrogen  2.873  N/A
ALA 54.A N    GLU 83.A O    no hydrogen  2.849  N/A
SER 55.A OG   GLU 83.A OE1  no hydrogen  2.975  N/A
VAL 56.A N    LEU 59.A O    no hydrogen  2.880  N/A
ASN 57.A N    ARG 81.A O    no hydrogen  2.900  N/A
ASN 57.A ND2  SER 76.A OG   no hydrogen  3.227  N/A
LEU 59.A N    VAL 56.A O    no hydrogen  2.811  N/A
VAL 61.A N    ALA 54.A O    no hydrogen  2.824  N/A
GLU 62.A N    ASN 60.A OD1  no hydrogen  3.085  N/A
GLY 63.A N    MET 29.A O    no hydrogen  2.857  N/A
ILE 64.A N    VAL 61.A O    no hydrogen  3.143  N/A
HIS 66.A ND1  THR 22.A OG1  no hydrogen  2.861  N/A
ILE 69.A N    ARG 65.A O    no hydrogen  3.159  N/A
VAL 70.A N    HIS 66.A O    no hydrogen  3.103  N/A
ASP 71.A N    ARG 67.A O    no hydrogen  3.031  N/A
ILE 72.A N    GLU 68.A O    no hydrogen  2.723  N/A
ILE 73.A N    ILE 69.A O    no hydrogen  2.968  N/A
LYS 74.A N    VAL 70.A O    no hydrogen  2.961  N/A
ALA 75.A N    ASP 71.A O    no hydrogen  2.818  N/A
SER 76.A N    ILE 73.A O    no hydrogen  3.102  N/A
SER 76.A OG   VAL 79.A O    no hydrogen  2.828  N/A
ASN 78.A ND2  ASP 12.A OD1  no hydrogen  3.132  N/A
LEU 80.A N    LEU 8.A O     no hydrogen  2.792  N/A
ARG 81.A N    ASN 57.A OD1  no hydrogen  3.086  N/A
LEU 82.A N    LEU 6.A O     no hydrogen  2.672  N/A
GLU 83.A N    SER 55.A O    no hydrogen  3.075  N/A
THR 84.A N    LYS 4.A O     no hydrogen  2.883  N/A
THR 84.A OG1  LYS 4.A O     no hydrogen  2.924  N/A
LEU 85.A N    THR 52.A O    no hydrogen  2.893  N/A
TYR 86.A N    GLN 2.A O     no hydrogen  3.048  N/A