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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    TYR 77.A O     no hydrogen  3.117  N/A
GLY 8.A N      THR 5.A OG1    no hydrogen  2.948  N/A
VAL 9.A N      THR 5.A O      no hydrogen  2.888  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  2.934  N/A
ASP 11.A N     ASP 7.A O      no hydrogen  3.004  N/A
TYR 12.A N     GLY 8.A O      no hydrogen  2.979  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  2.942  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  3.089  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  3.125  N/A
ARG 15.A NH1   ARG 15.A O     no hydrogen  2.917  N/A
TYR 16.A N     TYR 12.A O     no hydrogen  2.857  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.671  N/A
ASN 22.A ND2   ILE 3.A O      no hydrogen  3.049  N/A
TYR 23.A N     PRO 20.A O     no hydrogen  3.186  N/A
TYR 23.A OH    ASP 74.A O     no hydrogen  2.595  N/A
ILE 24.A N     SER 49.A O     no hydrogen  2.931  N/A
THR 25.A N     GLN 28.A OE1   no hydrogen  3.371  N/A
THR 25.A OG1   SER 27.A OG    no hydrogen  2.798  N/A
LYS 26.A N     ASP 53.A OD1   no hydrogen  2.731  N/A
SER 27.A OG    THR 25.A OG1   no hydrogen  2.798  N/A
GLN 28.A N     THR 25.A OG1   no hydrogen  2.983  N/A
ALA 29.A N     THR 25.A O     no hydrogen  3.015  N/A
SER 30.A N     LYS 26.A O     no hydrogen  2.873  N/A
SER 30.A OG    LYS 26.A O     no hydrogen  2.696  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.952  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  2.925  N/A
GLY 33.A N     SER 30.A O     no hydrogen  2.896  N/A
TRP 34.A N     ALA 29.A O     no hydrogen  3.162  N/A
VAL 35.A N     ASN 40.A OD1   no hydrogen  2.823  N/A
LYS 38.A N     VAL 35.A O     no hydrogen  2.875  N/A
GLY 39.A N     VAL 35.A O     no hydrogen  3.265  N/A
GLY 39.A N     ALA 36.A O     no hydrogen  2.998  N/A
ASN 40.A ND2   GLY 33.A O     no hydrogen  2.795  N/A
ALA 43.A N     ASN 40.A O     no hydrogen  2.873  N/A
VAL 44.A N     ASN 40.A O     no hydrogen  2.945  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.674  N/A
LYS 48.A N     ALA 45.A O     no hydrogen  3.130  N/A
SER 49.A N     ASN 22.A O     no hydrogen  2.787  N/A
GLY 51.A N     ILE 24.A O     no hydrogen  2.983  N/A
GLY 52.A N     GLU 72.A O     no hydrogen  2.588  N/A
PHE 55.A N     TRP 70.A O     no hydrogen  2.863  N/A
ASN 57.A ND2   LEU 62.A O     no hydrogen  2.756  N/A
GLY 60.A N     ASN 57.A O     no hydrogen  2.972  N/A
ARG 61.A NH1   TYR 102.A O    no hydrogen  3.403  N/A
LEU 62.A N     ASN 57.A OD1   no hydrogen  2.833  N/A
ARG 68.A NE    ASP 92.A OD1   no hydrogen  3.321  N/A
ARG 68.A NE    ASP 92.A OD2   no hydrogen  3.083  N/A
ARG 68.A NH2   ASP 92.A OD1   no hydrogen  3.121  N/A
THR 69.A N     SER 91.A OG    no hydrogen  3.112  N/A
TRP 70.A NE1   PRO 63.A O     no hydrogen  3.147  N/A
ARG 71.A N     TYR 89.A O     no hydrogen  2.844  N/A
GLU 72.A N     ASP 53.A O     no hydrogen  2.884  N/A
ALA 73.A N     LEU 87.A O     no hydrogen  2.867  N/A
ASP 74.A N     ILE 50.A O     no hydrogen  2.748  N/A
ILE 75.A N     ASP 85.A O     no hydrogen  2.814  N/A
ASN 76.A N     ASN 4.A O      no hydrogen  2.700  N/A
ASN 76.A ND2   ASP 85.A OD2   no hydrogen  3.088  N/A
TYR 77.A OH    GLY 80.A O     no hydrogen  2.549  N/A
ARG 82.A NE    ASP 74.A OD2   no hydrogen  2.921  N/A
ARG 82.A NH2   ASP 74.A OD1   no hydrogen  2.982  N/A
ASN 83.A ND2   ILE 75.A O     no hydrogen  2.824  N/A
ASP 85.A N     ASN 83.A OD1   no hydrogen  3.021  N/A
ARG 86.A N     THR 98.A O     no hydrogen  3.058  N/A
ARG 86.A NH1   ASN 83.A OD1   no hydrogen  2.930  N/A
ARG 86.A NH1   ASP 85.A O     no hydrogen  3.028  N/A
LEU 87.A N     ALA 73.A O     no hydrogen  2.810  N/A
VAL 88.A N     TYR 96.A O     no hydrogen  2.715  N/A
TYR 89.A N     ARG 71.A O     no hydrogen  2.905  N/A
SER 90.A N     LEU 94.A O     no hydrogen  2.884  N/A
SER 90.A OG    ASP 92.A OD2   no hydrogen  2.524  N/A
SER 91.A N     THR 69.A O     no hydrogen  2.833  N/A
SER 91.A OG    GLY 67.A O     no hydrogen  3.172  N/A
TRP 93.A N     SER 90.A O     no hydrogen  2.862  N/A
LEU 94.A N     SER 90.A OG    no hydrogen  2.900  N/A
ILE 95.A N     ARG 109.A O    no hydrogen  2.915  N/A
TYR 96.A N     VAL 88.A O     no hydrogen  2.843  N/A
LYS 97.A N     THR 106.A O    no hydrogen  2.939  N/A
THR 98.A N     ARG 86.A O     no hydrogen  3.008  N/A
THR 98.A OG1   ASP 100.A OD2  no hydrogen  2.864  N/A
THR 98.A OG1   THR 104.A O    no hydrogen  2.863  N/A
ASP 100.A N    THR 98.A OG1   no hydrogen  3.229  N/A
HIS 101.A N    ALA 84.A O     no hydrogen  2.856  N/A
TYR 102.A N    THR 98.A OG1   no hydrogen  2.954  N/A
ALA 103.A N    ASP 100.A O    no hydrogen  3.291  N/A
THR 104.A N    ASP 100.A OD2  no hydrogen  2.961  N/A
THR 104.A OG1  ASP 100.A OD1  no hydrogen  2.956  N/A
THR 106.A N    LYS 97.A O     no hydrogen  2.756  N/A
ARG 107.A NE   ARG 109.A O    no hydrogen  2.722  N/A
ARG 107.A NH1  ARG 109.A OXT  no hydrogen  2.776  N/A
ILE 108.A N    ILE 95.A O     no hydrogen  2.570  N/A
ARG 109.A N    ILE 95.A O     no hydrogen  3.023  N/A
ARG 109.A NE   ASP 11.A OD1   no hydrogen  2.998  N/A
ARG 109.A NH1  ASP 11.A OD1   no hydrogen  2.804  N/A
ARG 109.A NH2  ILE 108.A O    no hydrogen  2.943  N/A