Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ao1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 1.A O      no hydrogen  3.330  N/A
TRP 5.A N      THR 56.A O     no hydrogen  2.890  N/A
GLN 6.A N      VAL 21.A O     no hydrogen  2.797  N/A
LEU 7.A N      HIS 58.A O     no hydrogen  2.870  N/A
ASP 8.A N      VAL 19.A O     no hydrogen  2.833  N/A
CYS 9.A SG     GLU 36.A OE1   no hydrogen  3.553  N/A
CYS 9.A SG     GLU 36.A OE2   no hydrogen  3.803  N/A
THR 10.A N     ILE 17.A O     no hydrogen  2.776  N/A
HIS 11.A NE2   GLU 36.A OE2   no hydrogen  3.050  N/A
LEU 12.A N     LYS 15.A O     no hydrogen  2.969  N/A
LYS 15.A N     LEU 12.A O     no hydrogen  2.848  N/A
LYS 15.A NZ    GLU 13.A O     no hydrogen  3.423  N/A
ILE 17.A N     THR 10.A O     no hydrogen  2.698  N/A
LEU 18.A N     GLU 31.A O     no hydrogen  2.921  N/A
VAL 19.A N     ASP 8.A O      no hydrogen  2.811  N/A
ALA 20.A N     GLU 29.A O     no hydrogen  2.830  N/A
VAL 21.A N     GLN 6.A O      no hydrogen  2.747  N/A
HIS 22.A N     TYR 27.A O     no hydrogen  2.887  N/A
HIS 22.A ND1   SER 25.A OG    no hydrogen  2.735  N/A
HIS 22.A NE2   PRO 2.A O      no hydrogen  2.776  N/A
VAL 23.A N     ILE 4.A O      no hydrogen  3.173  N/A
SER 25.A N     HIS 22.A O     no hydrogen  3.153  N/A
SER 25.A OG    HIS 22.A ND1   no hydrogen  2.735  N/A
SER 25.A OG    HIS 22.A O     no hydrogen  3.547  N/A
GLY 26.A N     HIS 22.A O     no hydrogen  2.925  N/A
TYR 27.A N     SER 25.A OG    no hydrogen  3.122  N/A
ILE 28.A N     ASN 118.A OD1  no hydrogen  2.913  N/A
GLU 29.A N     ALA 20.A O     no hydrogen  2.928  N/A
GLU 31.A N     LEU 18.A O     no hydrogen  3.086  N/A
ILE 33.A N     VAL 16.A O     no hydrogen  2.735  N/A
THR 37.A N     ALA 35.A O     no hydrogen  2.685  N/A
GLU 40.A N     THR 37.A OG1   no hydrogen  3.194  N/A
THR 41.A N     THR 37.A O     no hydrogen  3.004  N/A
THR 41.A OG1   THR 37.A O     no hydrogen  2.731  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.919  N/A
TYR 43.A N     GLN 39.A O     no hydrogen  2.922  N/A
PHE 44.A N     GLU 40.A O     no hydrogen  3.005  N/A
LEU 45.A N     THR 41.A O     no hydrogen  3.042  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.934  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  3.018  N/A
LYS 47.A NZ    GLU 31.A OE2   no hydrogen  2.699  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  2.938  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.857  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.139  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  3.184  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  3.041  N/A
ARG 51.A NH1   LYS 47.A O     no hydrogen  2.963  N/A
TRP 52.A N     LEU 48.A O     no hydrogen  3.028  N/A
LYS 55.A N     GLY 3.A O      no hydrogen  2.910  N/A
THR 56.A N     GLY 3.A O      no hydrogen  2.992  N/A
VAL 57.A N     LYS 80.A O     no hydrogen  2.944  N/A
HIS 58.A N     TRP 5.A O      no hydrogen  2.840  N/A
HIS 58.A NE2   GLU 82.A OE1   no hydrogen  2.808  N/A
THR 59.A N     GLU 82.A O     no hydrogen  3.111  N/A
THR 59.A OG1   ASP 83.A OD1   no hydrogen  2.743  N/A
ASN 61.A N     THR 59.A OG1   no hydrogen  2.871  N/A
GLY 62.A N     ASP 60.A OD1   no hydrogen  2.870  N/A
ASN 64.A ND2   THR 41.A OG1   no hydrogen  2.772  N/A
PHE 65.A N     GLY 62.A O     no hydrogen  2.805  N/A
THR 66.A N     SER 63.A O     no hydrogen  3.258  N/A
THR 66.A OG1   SER 63.A O     no hydrogen  3.005  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  2.804  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.263  N/A
VAL 70.A N     SER 67.A OG    no hydrogen  3.356  N/A
LYS 71.A N     SER 67.A O     no hydrogen  3.278  N/A
ALA 72.A N     THR 68.A O     no hydrogen  2.798  N/A
ALA 73.A N     THR 69.A O     no hydrogen  3.138  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.956  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.598  N/A
CYS 74.A SG    GLN 81.A OE1   no hydrogen  3.718  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  2.965  N/A
TRP 76.A N     ALA 72.A O     no hydrogen  2.979  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.971  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  3.225  N/A
ILE 79.A N     CYS 74.A O     no hydrogen  2.682  N/A
LYS 80.A N     LYS 55.A O     no hydrogen  2.768  N/A
GLN 81.A NE2   PHE 65.A O     no hydrogen  2.769  N/A
GLN 81.A NE2   ASP 83.A OD1   no hydrogen  2.782  N/A
GLU 82.A N     VAL 57.A O     no hydrogen  2.710  N/A
GLY 84.A N     THR 59.A O     no hydrogen  2.980  N/A
LEU 92.A N     MET 88.A O     no hydrogen  2.810  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  3.447  N/A
LYS 93.A NZ    HIS 11.A O     no hydrogen  3.380  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  3.122  N/A
LYS 94.A NZ    GLU 91.A OE1   no hydrogen  2.865  N/A
ILE 95.A N     GLU 91.A O     no hydrogen  3.024  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.710  N/A
GLY 97.A N     LYS 93.A O     no hydrogen  3.077  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  3.181  N/A
VAL 99.A N     ILE 95.A O     no hydrogen  3.265  N/A
VAL 99.A N     ILE 96.A O     no hydrogen  3.385  N/A
ARG 100.A NE   GLU 13.A OE2   no hydrogen  2.831  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  3.463  N/A
ARG 100.A NH2  GLU 13.A OE1   no hydrogen  2.815  N/A
ARG 100.A NH2  GLU 13.A OE2   no hydrogen  3.355  N/A
GLN 102.A N    VAL 99.A O     no hydrogen  2.863  N/A
ALA 103.A N    ARG 100.A O    no hydrogen  3.314  N/A
THR 108.A N    HIS 105.A O    no hydrogen  3.034  N/A
ALA 109.A N    HIS 105.A O    no hydrogen  3.306  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.910  N/A
GLN 111.A N    LYS 107.A O    no hydrogen  3.268  N/A
GLN 111.A NE2  ALA 30.A O     no hydrogen  2.745  N/A
MET 112.A N    THR 108.A O    no hydrogen  3.050  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.004  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.935  N/A
PHE 115.A N    GLN 111.A O    no hydrogen  2.983  N/A
ILE 116.A N    MET 112.A O    no hydrogen  2.979  N/A
HIS 117.A N    ALA 113.A O    no hydrogen  2.849  N/A
HIS 117.A ND1  GLU 91.A OE2   no hydrogen  3.129  N/A
HIS 117.A NE2  GLY 26.A O     no hydrogen  2.579  N/A
ASN 118.A N    VAL 114.A O    no hydrogen  2.967  N/A
ASN 118.A ND2  ILE 28.A O     no hydrogen  2.992  N/A
HIS 119.A N    PHE 115.A O    no hydrogen  3.131  N/A
HIS 119.A N    ILE 116.A O    no hydrogen  3.277  N/A
HIS 119.A ND1  PHE 115.A O    no hydrogen  2.759  N/A
LYS 120.A N    HIS 117.A O    no hydrogen  3.459  N/A
ARG 121.A NH1  ILE 125.A O    no hydrogen  2.941  N/A
LYS 122.A N    TYR 128.A O    no hydrogen  3.023  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  2.812  N/A
SER 129.A N    GLU 132.A OE1  no hydrogen  3.062  N/A
SER 129.A OG   ASN 118.A O    no hydrogen  3.418  N/A
GLY 131.A N    ASN 118.A O    no hydrogen  3.086  N/A
GLU 132.A N    SER 129.A OG   no hydrogen  3.050  N/A
ARG 133.A N    SER 129.A O    no hydrogen  2.960  N/A
ARG 133.A NE   SER 25.A O     no hydrogen  3.073  N/A
ARG 133.A NH2  SER 25.A O     no hydrogen  2.879  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.898  N/A
VAL 135.A N    GLY 131.A O    no hydrogen  3.446  N/A
ASP 136.A N    GLU 132.A O    no hydrogen  3.125  N/A
ILE 137.A N    ARG 133.A O    no hydrogen  2.947  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  2.826  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  2.864  N/A
THR 140.A OG1  ASP 141.A O    no hydrogen  3.416  N/A