Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rbv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     GLY 49.A O    no hydrogen  2.950  N/A
LEU 4.A N     ILE 77.A O    no hydrogen  2.867  N/A
GLY 5.A N     VAL 47.A O    no hydrogen  2.841  N/A
MET 6.A N     HIS 75.A O    no hydrogen  2.836  N/A
VAL 7.A N     VAL 45.A O    no hydrogen  3.134  N/A
GLU 8.A N     ALA 73.A O    no hydrogen  2.793  N/A
THR 9.A N     VAL 43.A O    no hydrogen  2.909  N/A
THR 9.A OG1   GLY 11.A O    no hydrogen  2.909  N/A
LYS 10.A N    GLU 70.A O    no hydrogen  2.913  N/A
GLY 11.A N    GLY 41.A O    no hydrogen  2.953  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  2.844  N/A
GLU 17.A N    THR 13.A O    no hydrogen  3.123  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  2.920  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.838  N/A
ASP 20.A N    ILE 16.A O    no hydrogen  2.922  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  3.120  N/A
MET 22.A N    ALA 18.A O    no hydrogen  2.910  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  2.996  N/A
SER 25.A OG   ASN 27.A OD1  no hydrogen  3.120  N/A
ASN 27.A ND2  ASP 50.A OD2  no hydrogen  3.490  N/A
VAL 28.A N    SER 25.A O    no hydrogen  3.362  N/A
MET 29.A N    ARG 48.A O    no hydrogen  2.911  N/A
VAL 31.A N    ILE 46.A O    no hydrogen  2.762  N/A
GLY 32.A N    ILE 46.A O    no hydrogen  3.359  N/A
TYR 33.A N    SER 93.A O    no hydrogen  3.359  N/A
GLU 34.A N    THR 44.A O    no hydrogen  2.929  N/A
ILE 36.A N    LEU 42.A O    no hydrogen  2.827  N/A
GLY 37.A N    LEU 42.A O    no hydrogen  3.514  N/A
LEU 42.A N    GLY 37.A O    no hydrogen  3.284  N/A
VAL 43.A N    THR 9.A O     no hydrogen  3.078  N/A
THR 44.A N    GLU 34.A O    no hydrogen  2.868  N/A
VAL 45.A N    VAL 7.A O     no hydrogen  2.791  N/A
ILE 46.A N    GLY 32.A O    no hydrogen  2.958  N/A
VAL 47.A N    GLY 5.A O     no hydrogen  2.794  N/A
ARG 48.A N    MET 29.A O    no hydrogen  2.911  N/A
ARG 48.A NE   GLU 2.A OE1   no hydrogen  2.812  N/A
ARG 48.A NH2  GLU 2.A OE1   no hydrogen  3.518  N/A
GLY 49.A N    ALA 3.A O     no hydrogen  3.240  N/A
VAL 54.A N    ASP 50.A O    no hydrogen  2.833  N/A
LYS 55.A N    VAL 51.A O    no hydrogen  2.801  N/A
ALA 56.A N    GLY 52.A O    no hydrogen  3.060  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.876  N/A
THR 58.A N    VAL 54.A O    no hydrogen  2.951  N/A
THR 58.A OG1  VAL 54.A O    no hydrogen  3.284  N/A
THR 58.A OG1  LYS 55.A O    no hydrogen  3.294  N/A
ASP 59.A N    LYS 55.A O    no hydrogen  3.126  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  3.131  N/A
GLY 61.A N    ALA 57.A O    no hydrogen  2.725  N/A
ALA 62.A N    THR 58.A O    no hydrogen  2.984  N/A
ALA 63.A N    ASP 59.A O    no hydrogen  3.086  N/A
ALA 64.A N    ALA 60.A O    no hydrogen  3.025  N/A
ALA 65.A N    GLY 61.A O    no hydrogen  2.813  N/A
ARG 66.A N    ALA 62.A O    no hydrogen  3.214  N/A
ASN 67.A N    ALA 64.A O    no hydrogen  3.016  N/A
VAL 68.A N    ALA 65.A O    no hydrogen  2.867  N/A
GLY 69.A N    ALA 65.A O    no hydrogen  2.758  N/A
LYS 72.A N    GLU 8.A O     no hydrogen  2.628  N/A
ALA 73.A N    GLU 8.A O     no hydrogen  3.112  N/A
HIS 75.A N    MET 6.A O     no hydrogen  2.937  N/A
ILE 77.A N    LEU 4.A O     no hydrogen  2.767  N/A
GLU 85.A N    ASP 83.A OD1  no hydrogen  3.196  N/A
LYS 86.A N    ASP 83.A O    no hydrogen  2.781  N/A
ILE 87.A N    ASP 83.A O    no hydrogen  3.082  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  3.170  N/A