Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d9k_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 24.A O    no hydrogen  3.555  N/A
THR 3.A N      ASN 22.A O    no hydrogen  2.659  N/A
LYS 9.A N      ARG 106.A O   no hydrogen  2.898  N/A
LYS 9.A NZ     THR 18.A O    no hydrogen  3.409  N/A
ALA 11.A N     THR 108.A O   no hydrogen  3.065  N/A
GLY 14.A N     ALA 79.A O    no hydrogen  3.202  N/A
VAL 17.A N     LEU 76.A O    no hydrogen  2.921  N/A
LEU 19.A N     LEU 74.A O    no hydrogen  2.920  N/A
CYS 21.A SG    THR 3.A O     no hydrogen  3.649  N/A
ASN 22.A N     THR 3.A O     no hydrogen  3.097  N/A
GLN 23.A NE2   HIS 27.A O    no hydrogen  3.457  N/A
GLN 23.A NE2   GLN 69.A OE1  no hydrogen  3.692  N/A
THR 24.A N     ALA 1.A O     no hydrogen  3.131  N/A
HIS 27.A N     GLN 23.A OE1  no hydrogen  3.328  N/A
ASN 29.A ND2   ASN 29.A O    no hydrogen  2.722  N/A
ASN 29.A ND2   GLY 92.A O    no hydrogen  3.215  N/A
MET 30.A N     SER 47.A O    no hydrogen  3.182  N/A
TYR 33.A N     PHE 88.A O    no hydrogen  2.742  N/A
TYR 33.A OH    GLN 99.A OE1  no hydrogen  2.660  N/A
ARG 34.A N     ARG 42.A O    no hydrogen  3.273  N/A
ARG 34.A NE    SER 85.A OG   no hydrogen  3.008  N/A
ARG 34.A NH1   SER 82.A O    no hydrogen  3.321  N/A
ARG 34.A NH2   SER 82.A O    no hydrogen  3.138  N/A
GLN 35.A N     VAL 86.A O    no hydrogen  2.687  N/A
HIS 39.A N     ASP 36.A O    no hydrogen  2.720  N/A
ARG 42.A NH1   ASP 36.A OD2  no hydrogen  2.767  N/A
ILE 44.A N     TRP 32.A O    no hydrogen  2.742  N/A
TYR 46.A N     GLU 54.A O    no hydrogen  2.806  N/A
SER 47.A N     MET 30.A O    no hydrogen  3.339  N/A
SER 47.A OG    GLY 49.A O    no hydrogen  2.859  N/A
TYR 48.A N     SER 52.A OG   no hydrogen  2.892  N/A
SER 52.A N     GLY 49.A O    no hydrogen  3.199  N/A
SER 52.A OG    GLU 54.A OE2  no hydrogen  2.553  N/A
THR 53.A OG1   SER 52.A O    no hydrogen  2.947  N/A
THR 53.A OG1   ALA 64.A O    no hydrogen  3.204  N/A
GLU 54.A N     TYR 46.A O    no hydrogen  2.725  N/A
ASP 57.A N     LEU 43.A O    no hydrogen  2.903  N/A
ILE 58.A N     LEU 43.A O    no hydrogen  2.887  N/A
TYR 62.A OH    TYR 87.A OH   no hydrogen  2.643  N/A
LYS 63.A NZ    GLU 77.A OE1  no hydrogen  3.324  N/A
SER 65.A N     SER 73.A O    no hydrogen  2.836  N/A
ARG 66.A NH1   ASN 28.A O    no hydrogen  2.846  N/A
ARG 66.A NH2   ASN 28.A O    no hydrogen  2.362  N/A
SER 68.A OG    SER 68.A O    no hydrogen  2.545  N/A
GLN 69.A NE2   ASN 26.A OD1  no hydrogen  2.857  N/A
PHE 72.A N     CYS 21.A O    no hydrogen  2.996  N/A
SER 73.A N     SER 65.A O    no hydrogen  2.937  N/A
SER 73.A OG    ASN 71.A OD1  no hydrogen  3.336  N/A
LEU 74.A N     LEU 19.A O    no hydrogen  2.680  N/A
ILE 75.A N     LYS 63.A O    no hydrogen  2.532  N/A
LEU 76.A N     VAL 17.A O    no hydrogen  2.815  N/A
THR 80.A OG1   ALA 79.A O    no hydrogen  2.528  N/A
GLN 83.A N     THR 80.A O    no hydrogen  2.761  N/A
GLN 83.A NE2   GLY 61.A O    no hydrogen  2.619  N/A
THR 84.A OG1   PRO 81.A O    no hydrogen  2.544  N/A
SER 85.A OG    ASP 36.A OD2  no hydrogen  3.495  N/A
SER 85.A OG    VAL 86.A O    no hydrogen  3.472  N/A
VAL 86.A N     GLN 35.A O    no hydrogen  3.439  N/A
TYR 87.A N     THR 105.A O   no hydrogen  2.792  N/A
TYR 87.A OH    TYR 62.A OH   no hydrogen  2.643  N/A
TYR 87.A OH    GLN 83.A O    no hydrogen  3.139  N/A
PHE 88.A N     TYR 33.A O    no hydrogen  3.099  N/A
CYS 89.A N     GLN 4.A OE1   no hydrogen  2.735  N/A
SER 91.A N     PHE 100.A O   no hydrogen  2.850  N/A
PHE 100.A N    SER 91.A O    no hydrogen  2.591  N/A
GLY 102.A N    CYS 89.A O    no hydrogen  2.684  N/A
THR 105.A N    TYR 87.A O    no hydrogen  3.083  N/A
THR 105.A OG1  PRO 6.A O     no hydrogen  2.528  N/A
ARG 106.A N    ARG 7.A O     no hydrogen  2.812  N/A
LEU 107.A N    SER 85.A O    no hydrogen  2.971  N/A
THR 108.A N    LYS 9.A O     no hydrogen  3.192  N/A
LEU 110A.A N   ALA 11.A O    no hydrogen  2.635  N/A