Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v56_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A OG    no hydrogen  3.222  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.678  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.403  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.827  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.757  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.998  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.772  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.191  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.174  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.125  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.144  N/A
GLY 15.A N    SER 12.A O    no hydrogen  2.957  N/A
SER 23.A N    ASP 20.A O    no hydrogen  2.659  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.107  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.422  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.215  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.160  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.236  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.962  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.841  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.477  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  3.281  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.921  N/A
GLN 34.A N    GLN 34.A OE1  no hydrogen  2.545  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.409  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.760  N/A
HIS 37.A N    GLN 34.A O    no hydrogen  3.056  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  2.861  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.666  N/A
HIS 41.A ND1  HIS 45.A ND1  no hydrogen  3.073  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.766  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.543  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.604  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  2.788  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.475  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.251  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.861  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.965  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.040  N/A
ARG 52.A N    HIS 49.A O    no hydrogen  2.578  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.415  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.101  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.470  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.835  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.693  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.577  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.673  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.918  N/A
VAL 59.A N    LEU 56.A O    no hydrogen  2.986  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.247  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.610  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.444  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.076  N/A
ARG 63.A NE   ARG 63.A O    no hydrogen  2.861  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.744  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.734  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.651  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.849  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.685  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  2.593  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.766  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.275  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.160  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.031  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.951  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.789  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.653  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.115  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.639  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.732  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.891  N/A