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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASN 75.A O     no hydrogen  3.380  N/A
THR 4.A OG1    TYR 76.A OH    no hydrogen  2.546  N/A
THR 5.A OG1    GLU 7.A OE1.A  no hydrogen  2.449  N/A
THR 5.A OG1    GLU 7.A OE1.B  no hydrogen  2.559  N/A
THR 5.A OG1    GLU 7.A OE2.B  no hydrogen  3.558  N/A
GLU 7.A N.B    GLU 7.A OE1.B  no hydrogen  2.681  N/A
ILE 12.A N     PHE 23.A O     no hydrogen  2.877  N/A
LEU 13.A N     ASP 73.A OD2   no hydrogen  2.955  N/A
ILE 14.A N     ILE 21.A O     no hydrogen  2.902  N/A
PHE 15.A N     GLU 70.A O     no hydrogen  2.794  N/A
VAL 16.A N     TYR 19.A O     no hydrogen  2.706  N/A
ASN 17.A N     HIS 68.A O     no hydrogen  2.823  N/A
ASN 17.A ND2   GLN 40.A O.A   no hydrogen  2.864  N/A
ASN 17.A ND2   GLN 40.A O.B   no hydrogen  2.879  N/A
ASN 17.A ND2   SER 44.A OG.A  no hydrogen  2.887  N/A
TYR 19.A N     VAL 16.A O     no hydrogen  3.008  N/A
ILE 21.A N     ILE 14.A O     no hydrogen  2.874  N/A
PHE 23.A N     ILE 12.A O     no hydrogen  2.834  N/A
LEU 24.A N     ASN 96.A O     no hydrogen  2.860  N/A
LEU 25.A N     PRO 10.A O     no hydrogen  2.772  N/A
ASP 26.A N     LEU 98.A O     no hydrogen  2.946  N/A
GLY 28.A N     ASP 26.A OD1   no hydrogen  3.002  N/A
ALA 29.A N     ASP 26.A O     no hydrogen  3.131  N/A
THR 32.A N     ASP 101.A OD2  no hydrogen  3.140  N/A
THR 32.A OG1   ASP 101.A OD1  no hydrogen  2.754  N/A
THR 32.A OG1   ASN 102.A OD1  no hydrogen  2.843  N/A
VAL 33.A N.A   ILE 97.A O     no hydrogen  2.937  N/A
VAL 33.A N.B   ILE 97.A O     no hydrogen  2.973  N/A
LEU 34.A N     CYS 86.A O     no hydrogen  3.120  N/A
ASN 35.A ND2   THR 93.A O     no hydrogen  2.927  N/A
ARG 36.A N     LEU 88.A O     no hydrogen  2.942  N/A
ARG 36.A NE    GLU 89.A OE1   no hydrogen  2.919  N/A
ARG 36.A NE    GLU 89.A OE2   no hydrogen  3.449  N/A
ARG 36.A NH1   TYR 64.A OH    no hydrogen  3.156  N/A
ARG 36.A NH2   TYR 64.A OH    no hydrogen  2.921  N/A
ARG 36.A NH2   GLU 89.A OE2   no hydrogen  2.832  N/A
ARG 37.A N     ASN 91.A OD1   no hydrogen  2.826  N/A
ASP 38.A N     ASN 35.A O     no hydrogen  2.977  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  2.994  N/A
LYS 42.A NZ    ASN 17.A O     no hydrogen  2.883  N/A
SER 44.A N.A   VAL 41.A O     no hydrogen  2.896  N/A
SER 44.A N.B   VAL 41.A O     no hydrogen  2.898  N/A
SER 44.A OG.A  VAL 41.A O     no hydrogen  3.174  N/A
SER 44.A OG.A  ASN 66.A O     no hydrogen  3.225  N/A
SER 44.A OG.B  VAL 41.A O     no hydrogen  2.486  N/A
ILE 45.A N     ILE 65.A O     no hydrogen  2.925  N/A
ASN 47.A N     ASN 63.A O     no hydrogen  2.853  N/A
ARG 49.A NH1   THR 62.A OG1   no hydrogen  2.997  N/A
GLN 50.A N     GLY 61.A O     no hydrogen  2.882  N/A
ILE 52.A N     ILE 59.A O     no hydrogen  2.805  N/A
GLY 54.A N     GLY 57.A O.A   no hydrogen  3.008  N/A
GLY 54.A N     GLY 57.A O.B   no hydrogen  3.149  N/A
GLY 57.A N.A   GLY 54.A O     no hydrogen  3.349  N/A
ILE 59.A N     ILE 52.A O     no hydrogen  2.980  N/A
GLY 61.A N     GLN 50.A O     no hydrogen  2.994  N/A
THR 62.A N     VAL 87.A O     no hydrogen  2.777  N/A
THR 62.A OG1   GLU 89.A OE2   no hydrogen  2.842  N/A
ASN 63.A N     GLY 48.A O     no hydrogen  2.840  N/A
TYR 64.A N     VAL 85.A O.A   no hydrogen  2.875  N/A
TYR 64.A N     VAL 85.A O.B   no hydrogen  2.883  N/A
ILE 65.A N     ILE 45.A O     no hydrogen  2.731  N/A
ASN 66.A ND2   ASN 43.A O     no hydrogen  3.005  N/A
VAL 67.A N     GLY 83.A O     no hydrogen  2.847  N/A
HIS 68.A N     ASN 17.A OD1   no hydrogen  2.972  N/A
LEU 69.A N     ILE 81.A O     no hydrogen  2.949  N/A
GLU 70.A N     PHE 15.A O     no hydrogen  2.989  N/A
ILE 71.A N     GLN 79.A O     no hydrogen  2.851  N/A
ARG 72.A N     LEU 13.A O     no hydrogen  3.123  N/A
ARG 72.A NH1   GLU 70.A OE2   no hydrogen  2.625  N/A
ASN 75.A N     ASP 73.A OD1   no hydrogen  2.796  N/A
ASN 75.A ND2   ASP 73.A OD1   no hydrogen  3.114  N/A
TYR 76.A N     ASP 73.A O     no hydrogen  3.112  N/A
TYR 76.A OH    THR 4.A OG1    no hydrogen  2.546  N/A
GLN 79.A NE2   PHE 106.A O    no hydrogen  3.675  N/A
ILE 81.A N     LEU 69.A O     no hydrogen  2.958  N/A
GLY 83.A N     VAL 67.A O     no hydrogen  2.718  N/A
VAL 85.A N.A   TYR 64.A O     no hydrogen  3.122  N/A
VAL 85.A N.B   TYR 64.A O     no hydrogen  3.133  N/A
CYS 86.A N     THR 32.A O     no hydrogen  2.816  N/A
VAL 87.A N     THR 62.A O     no hydrogen  2.700  N/A
LEU 88.A N     LEU 34.A O     no hydrogen  2.914  N/A
ASN 91.A N     LEU 88.A O     no hydrogen  3.197  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  3.013  N/A
THR 93.A N     ASN 35.A OD1   no hydrogen  3.149  N/A
THR 93.A OG1   VAL 95.A O     no hydrogen  2.716  N/A
VAL 95.A N     THR 93.A OG1   no hydrogen  3.248  N/A
ASN 96.A ND2   LYS 22.A O     no hydrogen  3.165  N/A
ILE 97.A N     VAL 33.A O.A   no hydrogen  2.996  N/A
ILE 97.A N     VAL 33.A O.B   no hydrogen  2.998  N/A
LEU 98.A N     LEU 24.A O     no hydrogen  2.888  N/A
GLY 99.A N     THR 32.A OG1   no hydrogen  3.014  N/A
ARG 100.A N    ALA 29.A O     no hydrogen  2.854  N/A
ARG 100.A NH2  ASP 30.A OD1   no hydrogen  2.878  N/A
ASP 101.A N    ASP 30.A O     no hydrogen  3.275  N/A
ASN 102.A N    GLY 99.A O     no hydrogen  3.293  N/A
ASN 102.A N    ASP 101.A OD1  no hydrogen  2.762  N/A
MET 103.A N    GLY 99.A O     no hydrogen  3.078  N/A
ILE 104.A N.A  ARG 100.A O    no hydrogen  3.058  N/A
ILE 104.A N.B  ARG 100.A O    no hydrogen  3.096  N/A
LYS 105.A NZ   PHE 82.A O     no hydrogen  3.339  N/A
PHE 106.A N    ASN 102.A O    no hydrogen  3.063  N/A
ASN 107.A N    ILE 104.A O.A  no hydrogen  3.052  N/A
ASN 107.A N    ILE 104.A O.B  no hydrogen  2.855  N/A
ILE 108.A N    MET 103.A O    no hydrogen  2.883  N/A