Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b5n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLY 1.A O     no hydrogen  3.119  N/A
GLU 6.A N     SER 2.A O     no hydrogen  2.847  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  2.970  N/A
GLN 8.A N     THR 4.A O     no hydrogen  2.923  N/A
GLN 8.A NE2   ASP 12.A OD1  no hydrogen  3.017  N/A
GLN 8.A NE2   ASP 12.A OD2  no hydrogen  3.374  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  2.980  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  2.965  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  2.931  N/A
ASP 12.A N    GLN 8.A O     no hydrogen  2.933  N/A
ASP 13.A N    ALA 9.A O     no hydrogen  3.030  N/A
THR 14.A N    GLU 10.A O    no hydrogen  2.944  N/A
THR 14.A OG1  GLU 10.A O    no hydrogen  2.970  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.843  N/A
GLY 16.A N    ASP 12.A O    no hydrogen  3.131  N/A
ILE 17.A N    ASP 13.A O    no hydrogen  3.074  N/A
MET 18.A N    THR 14.A O    no hydrogen  2.947  N/A
ARG 19.A N    VAL 15.A O    no hydrogen  2.862  N/A
ASP 20.A N    GLY 16.A O    no hydrogen  3.007  N/A
ASN 21.A N    ILE 17.A O    no hydrogen  2.851  N/A
ILE 22.A N    MET 18.A O    no hydrogen  2.885  N/A
ASN 23.A N    ARG 19.A O    no hydrogen  3.137  N/A
LYS 24.A N    ASP 20.A O    no hydrogen  2.948  N/A
VAL 25.A N    ASN 21.A O    no hydrogen  2.795  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  3.158  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.263  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  2.922  N/A
GLY 29.A N    VAL 25.A O    no hydrogen  2.818  N/A
GLU 30.A N    ALA 26.A O    no hydrogen  2.986  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  3.098  N/A
LEU 32.A N    ARG 28.A O    no hydrogen  2.904  N/A
THR 33.A N    GLY 29.A O    no hydrogen  2.978  N/A
THR 33.A OG1  GLY 29.A O    no hydrogen  3.141  N/A
SER 34.A N    GLU 30.A O    no hydrogen  3.164  N/A
ILE 35.A N    ARG 31.A O    no hydrogen  2.903  N/A
GLU 36.A N    LEU 32.A O    no hydrogen  2.854  N/A
ASP 37.A N    THR 33.A O    no hydrogen  3.268  N/A
LYS 38.A N    SER 34.A O    no hydrogen  3.033  N/A
ALA 39.A N    ILE 35.A O    no hydrogen  2.741  N/A
ASP 40.A N    GLU 36.A O    no hydrogen  2.969  N/A
ASN 41.A N    ASP 37.A O    no hydrogen  2.969  N/A
LEU 42.A N    LYS 38.A O    no hydrogen  2.815  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  2.960  N/A
VAL 44.A N    ASP 40.A O    no hydrogen  3.065  N/A
SER 45.A N    ASN 41.A O    no hydrogen  2.856  N/A
SER 45.A OG   ASN 41.A O    no hydrogen  3.205  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  2.807  N/A
GLN 47.A N    ALA 43.A O    no hydrogen  2.986  N/A
GLY 48.A N    VAL 44.A O    no hydrogen  2.890  N/A
PHE 49.A N    SER 45.A O    no hydrogen  2.880  N/A
LYS 50.A N    ALA 46.A O    no hydrogen  2.934  N/A
ARG 51.A N    GLN 47.A O    no hydrogen  2.962  N/A
GLY 52.A N    GLY 48.A O    no hydrogen  2.940  N/A
ALA 53.A N    PHE 49.A O    no hydrogen  2.824  N/A
ASN 54.A N    LYS 50.A O    no hydrogen  2.940  N/A
ARG 55.A N    ARG 51.A O    no hydrogen  2.958  N/A
VAL 56.A N    GLY 52.A O    no hydrogen  3.010  N/A
ARG 57.A N    ALA 53.A O    no hydrogen  2.816  N/A
ARG 57.A NE   ASN 54.A OD1  no hydrogen  3.241  N/A
ARG 57.A NH2  ASN 54.A OD1  no hydrogen  2.838  N/A
LYS 58.A N    ASN 54.A O    no hydrogen  2.921  N/A
ALA 59.A N    ARG 55.A O    no hydrogen  2.988  N/A
MET 60.A N    VAL 56.A O    no hydrogen  2.803  N/A
TRP 61.A N    ARG 57.A O    no hydrogen  3.079  N/A