Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c3v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ILE 46.A O    no hydrogen  2.984  N/A
THR 6.A N     GLY 78.A O    no hydrogen  2.898  N/A
THR 6.A OG1   THR 45.A OG1  no hydrogen  3.022  N/A
ILE 7.A N     VAL 44.A O    no hydrogen  2.938  N/A
TYR 8.A N     HIS 80.A O    no hydrogen  2.926  N/A
TYR 9.A N     VAL 42.A O    no hydrogen  2.818  N/A
TYR 9.A OH    ASP 66.A OD2  no hydrogen  2.589  N/A
LYS 10.A N    LEU 82.A O    no hydrogen  2.941  N/A
LYS 10.A NZ   ASP 84.A OD2  no hydrogen  3.568  N/A
THR 11.A N    GLY 41.A O    no hydrogen  3.000  N/A
TRP 13.A N    THR 11.A OG1  no hydrogen  3.081  N/A
HIS 17.A N    ASN 59.A O    no hydrogen  2.808  N/A
HIS 17.A ND1  HIS 15.A O    no hydrogen  2.780  N/A
ILE 18.A N    VAL 33.A O    no hydrogen  2.857  N/A
HIS 19.A N    ALA 57.A O    no hydrogen  2.943  N/A
HIS 19.A ND1  THR 28.A OG1  no hydrogen  2.769  N/A
TYR 20.A N    THR 28.A OG1  no hydrogen  2.975  N/A
SER 21.A N    ARG 55.A O    no hydrogen  2.912  N/A
SER 21.A OG   GLY 25.A O    no hydrogen  2.732  N/A
ASN 23.A N    GLN 53.A O    no hydrogen  2.749  N/A
ASN 23.A ND2  SER 52.A OG   no hydrogen  2.926  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  2.981  N/A
THR 28.A N    TYR 20.A O    no hydrogen  2.917  N/A
THR 28.A OG1  HIS 19.A ND1  no hydrogen  2.769  N/A
THR 28.A OG1  TYR 20.A O    no hydrogen  3.429  N/A
GLY 32.A N    THR 29.A O    no hydrogen  2.974  N/A
VAL 33.A N    ILE 18.A O    no hydrogen  2.944  N/A
LEU 35.A N    PRO 16.A O    no hydrogen  3.108  N/A
THR 36.A N    LYS 43.A O    no hydrogen  3.170  N/A
LYS 43.A N    THR 36.A O    no hydrogen  2.782  N/A
VAL 44.A N    ILE 7.A O     no hydrogen  2.981  N/A
THR 45.A OG1  THR 6.A OG1   no hydrogen  3.022  N/A
ILE 46.A N    ILE 5.A O     no hydrogen  2.763  N/A
ALA 48.A N    ASP 4.A OD2   no hydrogen  3.104  N/A
SER 52.A N    SER 77.A OG   no hydrogen  3.056  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  2.706  N/A
GLN 53.A N    ASN 23.A OD1  no hydrogen  2.894  N/A
LEU 54.A N    PHE 75.A O    no hydrogen  2.809  N/A
ARG 55.A N    SER 21.A O    no hydrogen  2.909  N/A
ARG 55.A NH1  ARG 71.A O    no hydrogen  2.798  N/A
ARG 55.A NH2  ARG 71.A O    no hydrogen  2.694  N/A
ARG 55.A NH2  ASP 74.A OD1  no hydrogen  2.883  N/A
ARG 55.A NH2  ASP 74.A OD2  no hydrogen  3.062  N/A
ALA 56.A N    TYR 73.A O    no hydrogen  2.791  N/A
ALA 57.A N    HIS 19.A O    no hydrogen  2.856  N/A
PHE 58.A N    ASP 66.A O    no hydrogen  2.996  N/A
ASN 59.A N    HIS 17.A O    no hydrogen  2.947  N/A
ASN 60.A N    GLN 64.A O    no hydrogen  2.983  N/A
ASN 60.A ND2  GLN 64.A O    no hydrogen  3.547  N/A
ASP 66.A N    PHE 58.A O    no hydrogen  2.826  N/A
ASN 68.A ND2  ASP 72.A O    no hydrogen  2.932  N/A
GLY 70.A N    ASN 67.A O    no hydrogen  3.055  N/A
GLY 70.A N    ASN 67.A OD1  no hydrogen  3.158  N/A
ARG 71.A N    ASN 68.A O    no hydrogen  2.949  N/A
ARG 71.A NH1  GLN 69.A OE1  no hydrogen  2.909  N/A
ARG 71.A NH2  ASN 68.A OD1  no hydrogen  3.008  N/A
ARG 71.A NH2  GLN 69.A OE1  no hydrogen  3.400  N/A
ASP 72.A N    ASN 67.A O    no hydrogen  2.869  N/A
TYR 73.A N    ALA 56.A O    no hydrogen  2.850  N/A
TYR 73.A OH   ASP 66.A OD1  no hydrogen  2.642  N/A
PHE 75.A N    LEU 54.A O    no hydrogen  2.966  N/A
SER 77.A N    SER 52.A O    no hydrogen  2.881  N/A
SER 77.A OG   THR 3.A O     no hydrogen  2.734  N/A
SER 77.A OG   GLU 49.A O    no hydrogen  3.214  N/A
GLY 78.A N    ASP 4.A O     no hydrogen  2.980  N/A
HIS 80.A N    THR 6.A O     no hydrogen  2.972  N/A
HIS 80.A NE2  SER 76.A O    no hydrogen  2.582  N/A
THR 81.A N    LEU 88.A O    no hydrogen  2.904  N/A
THR 81.A OG1  GLY 90.A O    no hydrogen  2.761  N/A
LEU 82.A N    TYR 8.A O     no hydrogen  2.892  N/A
ALA 83.A N    ARG 86.A O    no hydrogen  2.980  N/A
ARG 86.A N    ALA 83.A O    no hydrogen  2.954  N/A
LEU 88.A N    THR 81.A O    no hydrogen  2.958  N/A
GLY 90.A N    VAL 79.A O    no hydrogen  2.891  N/A