Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m3v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  3.214  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.273  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.188  N/A
ILE 11.A N    LYS 8.A O     no hydrogen  3.098  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  3.057  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.916  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.380  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.980  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.745  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  3.041  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.831  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.943  N/A
GLY 19.A N    ALA 15.A O    no hydrogen  3.104  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.772  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  3.112  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.311  N/A
ILE 27.A N    SER 24.A O    no hydrogen  2.900  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.363  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.672  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.901  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.055  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  3.207  N/A
ARG 32.A NH1  GLU 29.A OE1  no hydrogen  3.156  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  3.299  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.010  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  2.973  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.714  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.846  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.153  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.911  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.907  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.877  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  2.935  N/A
ASN 41.A ND2  VAL 37.A O    no hydrogen  3.081  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  2.921  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.518  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.738  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  3.035  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.572  N/A
THR 48.A N    ARG 44.A O    no hydrogen  2.876  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.674  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  2.704  N/A
THR 50.A N    ALA 46.A O    no hydrogen  3.170  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  2.894  N/A
THR 50.A OG1  VAL 47.A O    no hydrogen  2.847  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  3.138  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.738  N/A
HIS 52.A N    THR 48.A O    no hydrogen  3.219  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.219  N/A
ALA 53.A N    THR 50.A O    no hydrogen  2.771  N/A
ARG 55.A NH1  THR 57.A O    no hydrogen  3.353  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.773  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  3.011  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  3.358  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.209  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.135  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.349  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.930  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.846  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.230  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.890  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.736  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.025  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  2.798  N/A
GLN 70.A NE2  ASP 45.A OD2  no hydrogen  3.119  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  2.884  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.995  N/A