Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e5a_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASP 1.A O     no hydrogen  3.172  N/A
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  3.471  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.959  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.211  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.375  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.106  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  3.014  N/A
ARG 12.A NE   TYR 28.A OH   no hydrogen  3.535  N/A
ARG 12.A NH2  TYR 28.A OH   no hydrogen  3.155  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  3.037  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.224  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.056  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.948  N/A
ARG 16.A NE   VAL 20.A O    no hydrogen  3.016  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.923  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.982  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.976  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.870  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.237  N/A
ILE 27.A N    SER 24.A O    no hydrogen  2.962  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.760  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.825  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.074  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.854  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  3.374  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.303  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.183  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.788  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.883  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.013  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  3.041  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.892  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.925  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.054  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.148  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.776  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.965  N/A
ARG 44.A NH1  ASN 41.A OD1  no hydrogen  3.480  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  3.000  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.855  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.002  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.927  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.014  N/A
THR 50.A N    ALA 46.A O    no hydrogen  2.886  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.019  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.961  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.767  N/A
HIS 52.A N    THR 48.A O    no hydrogen  3.138  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.284  N/A
ALA 53.A N    THR 50.A O    no hydrogen  3.069  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.827  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.278  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.974  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  3.035  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  3.078  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.299  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.137  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.254  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.825  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.850  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.094  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.899  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.951  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.200  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  3.065  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  3.139  N/A
GLN 70.A NE2  ASP 45.A OD2  no hydrogen  2.932  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  2.806  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.790  N/A