Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b40_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASN 1.A O     no hydrogen  2.633  N/A
ILE 5.A N     ILE 2.A O     no hydrogen  3.194  N/A
ALA 9.A N     THR 6.A OG1   no hydrogen  2.839  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.055  N/A
ARG 11.A N    CYS 7.A O     no hydrogen  2.973  N/A
ARG 12.A N    PRO 8.A O     no hydrogen  2.939  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.975  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.931  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.907  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.957  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  2.707  N/A
GLY 18.A N    ARG 15.A O    no hydrogen  2.727  N/A
VAL 19.A N    ALA 14.A O    no hydrogen  2.818  N/A
LEU 25.A N    SER 23.A OG   no hydrogen  2.876  N/A
TYR 27.A N    GLY 24.A O    no hydrogen  3.325  N/A
GLU 28.A N    LEU 25.A O    no hydrogen  3.331  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  3.226  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.791  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  3.131  N/A
ARG 31.A N    TYR 27.A O    no hydrogen  3.035  N/A
ARG 31.A NE   ILE 5.A O     no hydrogen  2.812  N/A
ARG 31.A NH1  GLU 28.A OE2  no hydrogen  3.532  N/A
ARG 31.A NH2  ILE 5.A O     no hydrogen  2.485  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  3.007  N/A
VAL 33.A N    GLU 29.A O    no hydrogen  2.855  N/A
LEU 34.A N    THR 30.A O    no hydrogen  2.860  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  2.972  N/A
LYS 35.A NZ   GLU 39.A OE1  no hydrogen  2.980  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  2.573  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.001  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  2.945  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.943  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.905  N/A
ASN 40.A N    VAL 36.A O    no hydrogen  3.073  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  3.084  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.822  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  2.975  N/A
ASP 44.A N    ASN 40.A O    no hydrogen  3.176  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  2.853  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.856  N/A
THR 47.A N    ARG 43.A O    no hydrogen  2.982  N/A
THR 47.A OG1  ARG 43.A O    no hydrogen  2.961  N/A
TYR 48.A N    ASP 44.A O    no hydrogen  2.929  N/A
THR 49.A N    ALA 45.A O    no hydrogen  2.819  N/A
THR 49.A OG1  ASP 61.A OD2  no hydrogen  2.721  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.866  N/A
HIS 51.A N    THR 47.A O    no hydrogen  2.970  N/A
ALA 52.A N    THR 49.A O    no hydrogen  2.642  N/A
ARG 54.A N    THR 49.A O    no hydrogen  3.405  N/A
ARG 54.A NH1  THR 56.A O    no hydrogen  2.684  N/A
ARG 54.A NH1  ASP 61.A OD2  no hydrogen  2.990  N/A
ARG 54.A NH2  ASP 61.A OD1  no hydrogen  2.756  N/A
ARG 54.A NH2  ASP 61.A OD2  no hydrogen  2.800  N/A
THR 58.A N    ASP 61.A OD2  no hydrogen  3.130  N/A
ASP 61.A N    THR 58.A OG1  no hydrogen  3.044  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  2.897  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.882  N/A
ALA 65.A N    ASP 61.A O    no hydrogen  3.018  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.985  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  2.906  N/A
LYS 67.A NZ   GLY 78.A OXT  no hydrogen  3.114  N/A
ARG 68.A N    TYR 64.A O    no hydrogen  2.939  N/A
GLN 69.A N    ALA 65.A O    no hydrogen  2.924  N/A
GLY 70.A N    LYS 67.A O    no hydrogen  2.852  N/A
ARG 71.A N    LEU 66.A O    no hydrogen  2.832  N/A