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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     SER 2.A O   no hydrogen  3.121  N/A
THR 6.A N     SER 2.A O   no hydrogen  3.108  N/A
THR 6.A OG1   SER 2.A O   no hydrogen  3.109  N/A
GLN 9.A N     THR 6.A O   no hydrogen  2.673  N/A
GLN 10.A N    THR 6.A O   no hydrogen  2.781  N/A
LEU 11.A N    ALA 7.A O   no hydrogen  2.818  N/A
GLU 12.A N    ILE 8.A O   no hydrogen  3.214  N/A
ALA 13.A N    GLN 9.A O   no hydrogen  2.857  N/A
ASP 14.A N    GLN 10.A O  no hydrogen  2.620  N/A
ILE 15.A N    LEU 11.A O  no hydrogen  2.746  N/A
LEU 16.A N    GLU 12.A O  no hydrogen  2.889  N/A
ASP 17.A N    ALA 13.A O  no hydrogen  3.140  N/A
VAL 18.A N    ASP 14.A O  no hydrogen  3.237  N/A
ASN 19.A N    ILE 15.A O  no hydrogen  3.177  N/A
GLN 20.A N    LEU 16.A O  no hydrogen  2.917  N/A
ILE 21.A N    ASP 17.A O  no hydrogen  2.736  N/A
PHE 22.A N    VAL 18.A O  no hydrogen  2.686  N/A
LYS 23.A N    ASN 19.A O  no hydrogen  3.067  N/A
ASP 24.A N    GLN 20.A O  no hydrogen  2.753  N/A
LEU 25.A N    ILE 21.A O  no hydrogen  2.822  N/A
ALA 26.A N    PHE 22.A O  no hydrogen  2.942  N/A
MET 27.A N    LYS 23.A O  no hydrogen  2.853  N/A
MET 28.A N    ASP 24.A O  no hydrogen  2.996  N/A
ILE 29.A N    LEU 25.A O  no hydrogen  2.942  N/A
HIS 30.A N    ALA 26.A O  no hydrogen  2.890  N/A
ASP 31.A N    MET 27.A O  no hydrogen  2.945  N/A
GLN 32.A N    MET 28.A O  no hydrogen  3.194  N/A
GLY 33.A N    HIS 30.A O  no hydrogen  3.260  N/A
ASP 34.A N    ASP 31.A O  no hydrogen  3.317  N/A
LEU 35.A N    GLN 32.A O  no hydrogen  2.798  N/A
ILE 36.A N    GLN 32.A O  no hydrogen  3.118  N/A
ASP 37.A N    GLY 33.A O  no hydrogen  3.066  N/A
SER 38.A N    ASP 34.A O  no hydrogen  3.161  N/A
SER 38.A OG   ASP 34.A O  no hydrogen  2.888  N/A
ILE 39.A N    LEU 35.A O  no hydrogen  2.941  N/A
GLU 40.A N    ILE 36.A O  no hydrogen  2.914  N/A
ALA 41.A N    ASP 37.A O  no hydrogen  2.975  N/A
ASN 42.A N    SER 38.A O  no hydrogen  2.751  N/A
VAL 43.A N    ILE 39.A O  no hydrogen  2.929  N/A
GLU 44.A N    GLU 40.A O  no hydrogen  3.086  N/A
SER 45.A N    ALA 41.A O  no hydrogen  2.894  N/A
SER 46.A N    ASN 42.A O  no hydrogen  2.942  N/A
SER 46.A OG   ASN 42.A O  no hydrogen  2.998  N/A
GLU 47.A N    VAL 43.A O  no hydrogen  2.770  N/A
VAL 48.A N    GLU 44.A O  no hydrogen  2.868  N/A
HIS 49.A N    SER 45.A O  no hydrogen  2.846  N/A
HIS 49.A ND1  SER 45.A O  no hydrogen  3.039  N/A
VAL 50.A N    SER 46.A O  no hydrogen  2.764  N/A
GLU 51.A N    GLU 47.A O  no hydrogen  3.007  N/A
ARG 52.A N    VAL 48.A O  no hydrogen  2.893  N/A
ALA 53.A N    HIS 49.A O  no hydrogen  2.817  N/A
SER 54.A N    VAL 50.A O  no hydrogen  3.029  N/A
SER 54.A OG   GLU 51.A O  no hydrogen  2.828  N/A
ASP 55.A N    GLU 51.A O  no hydrogen  3.433  N/A
GLN 56.A N    ARG 52.A O  no hydrogen  3.148  N/A
LEU 57.A N    ALA 53.A O  no hydrogen  2.955  N/A
GLN 58.A N    SER 54.A O  no hydrogen  3.097  N/A
ARG 59.A N    ASP 55.A O  no hydrogen  3.340  N/A
ARG 59.A NH2  ASP 55.A O  no hydrogen  3.313  N/A
ALA 60.A N    GLN 56.A O  no hydrogen  2.946  N/A
ALA 61.A N    LEU 57.A O  no hydrogen  2.793  N/A
TYR 62.A N    GLN 58.A O  no hydrogen  2.975  N/A
TYR 63.A N    ARG 59.A O  no hydrogen  3.035  N/A
GLN 64.A N    ALA 60.A O  no hydrogen  2.956  N/A
LYS 65.A N    ALA 61.A O  no hydrogen  3.145  N/A
LYS 66.A N    TYR 62.A O  no hydrogen  2.727  N/A
SER 67.A N    GLN 64.A O  no hydrogen  3.350  N/A
SER 67.A OG   SER 67.A O  no hydrogen  2.659  N/A