Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2av9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ALA 105.A O    no hydrogen  2.724  N/A
ARG 2.A NH1    ALA 105.A O    no hydrogen  2.942  N/A
LEU 4.A N      GLN 7.A OE1    no hydrogen  2.919  N/A
ARG 5.A N      ARG 103.A O    no hydrogen  3.044  N/A
ARG 5.A NH1    LEU 99.A O     no hydrogen  3.509  N/A
ARG 5.A NH1    GLN 102.A O    no hydrogen  2.676  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.831  N/A
GLN 7.A N      LEU 4.A O      no hydrogen  2.973  N/A
TYR 8.A N      ARG 5.A O      no hydrogen  3.026  N/A
LEU 9.A N      LEU 81.A O     no hydrogen  3.054  N/A
HIS 10.A N     LEU 81.A O     no hydrogen  3.021  N/A
GLN 12.A NE2   THR 42.A OG1   no hydrogen  3.418  N/A
ILE 14.A N     ILE 78.A O     no hydrogen  2.934  N/A
THR 16.A OG1   GLN 76.A O     no hydrogen  2.686  N/A
ARG 17.A N     ASP 20.A OD2   no hydrogen  2.742  N/A
ASP 20.A N     ARG 17.A O     no hydrogen  2.983  N/A
ASN 21.A ND2   PHE 74.A O     no hydrogen  3.201  N/A
ASP 22.A N     HIS 26.A O     no hydrogen  2.778  N/A
TYR 24.A N     ASP 22.A OD1   no hydrogen  2.979  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  2.846  N/A
VAL 27.A N     VAL 72.A O     no hydrogen  2.812  N/A
ASN 28.A N     ASP 20.A O     no hydrogen  2.924  N/A
ASN 28.A ND2   ASP 22.A OD2   no hydrogen  3.027  N/A
VAL 30.A N     ASN 28.A OD1   no hydrogen  2.907  N/A
THR 31.A N     ASN 28.A O     no hydrogen  3.113  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.403  N/A
TYR 33.A N     VAL 30.A O     no hydrogen  3.153  N/A
PHE 35.A N     THR 31.A O     no hydrogen  3.081  N/A
PHE 36.A N     TYR 32.A O     no hydrogen  2.971  N/A
ASP 37.A N     TYR 33.A O     no hydrogen  2.986  N/A
THR 38.A N     ALA 34.A O     no hydrogen  2.816  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  2.784  N/A
ALA 39.A N     PHE 35.A O     no hydrogen  2.810  N/A
VAL 40.A N     PHE 36.A O     no hydrogen  2.967  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  3.058  N/A
ASN 41.A ND2   ASP 37.A O     no hydrogen  2.955  N/A
THR 42.A N     THR 38.A O     no hydrogen  2.968  N/A
THR 42.A OG1   THR 38.A O     no hydrogen  2.596  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.283  N/A
TYR 43.A OH    ALA 133.A O    no hydrogen  2.562  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  2.925  N/A
ILE 45.A N     ASN 41.A O     no hydrogen  2.976  N/A
GLU 46.A N     THR 42.A O     no hydrogen  2.891  N/A
ARG 47.A N     TYR 43.A O     no hydrogen  2.835  N/A
ARG 47.A NH1   ARG 47.A O     no hydrogen  2.831  N/A
LEU 50.A N     LEU 44.A O     no hydrogen  2.916  N/A
GLN 53.A N     ASP 51.A OD1   no hydrogen  3.309  N/A
GLY 54.A N     ASP 51.A OD1   no hydrogen  3.104  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  2.705  N/A
ILE 58.A N     VAL 116.A O    no hydrogen  2.919  N/A
LEU 60.A N     VAL 114.A O    no hydrogen  2.822  N/A
VAL 62.A N     VAL 112.A O    no hydrogen  3.024  N/A
SER 65.A N     ARG 110.A O    no hydrogen  2.953  N/A
CYS 66.A SG    ASP 67.A O     no hydrogen  3.899  N/A
CYS 66.A SG    ALA 108.A O    no hydrogen  3.929  N/A
ASP 67.A N     ALA 108.A O    no hydrogen  2.828  N/A
TYR 68.A OH    ASN 29.A O     no hydrogen  2.726  N/A
PHE 69.A N     CYS 106.A O    no hydrogen  2.688  N/A
ALA 70.A N     CYS 106.A O    no hydrogen  2.966  N/A
ALA 73.A N     GLN 76.A OE1   no hydrogen  2.858  N/A
PHE 74.A N     ASN 21.A OD1   no hydrogen  2.921  N/A
GLN 76.A N     ALA 73.A O     no hydrogen  2.812  N/A
GLU 79.A N     PHE 98.A O     no hydrogen  2.877  N/A
LEU 81.A N     HIS 10.A O     no hydrogen  2.837  N/A
ARG 82.A N     GLU 94.A O     no hydrogen  2.975  N/A
VAL 83.A N     LEU 137.A O    no hydrogen  2.898  N/A
ALA 84.A N     GLN 92.A O     no hydrogen  2.807  N/A
GLY 87.A N     SER 90.A O     no hydrogen  2.900  N/A
VAL 91.A N     HIS 113.A O    no hydrogen  2.949  N/A
GLN 92.A N     ARG 85.A O     no hydrogen  2.881  N/A
TYR 93.A N     PHE 111.A O    no hydrogen  2.795  N/A
TYR 93.A OH    HIS 113.A ND1  no hydrogen  3.006  N/A
GLU 94.A N     ARG 82.A O     no hydrogen  2.786  N/A
LEU 95.A N     GLY 109.A O    no hydrogen  2.905  N/A
ALA 96.A N     GLY 80.A O     no hydrogen  3.107  N/A
LEU 97.A N     ALA 107.A O    no hydrogen  2.849  N/A
PHE 98.A N     GLU 79.A O     no hydrogen  2.875  N/A
GLU 100.A N    ARG 77.A O     no hydrogen  3.274  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  2.898  N/A
ALA 105.A N    PRO 3.A O      no hydrogen  2.837  N/A
CYS 106.A N    LEU 97.A O     no hydrogen  2.716  N/A
ALA 108.A N    ASP 67.A O     no hydrogen  2.890  N/A
GLY 109.A N    LEU 95.A O     no hydrogen  2.825  N/A
ARG 110.A N    SER 65.A O     no hydrogen  3.051  N/A
PHE 111.A N    TYR 93.A O     no hydrogen  3.118  N/A
VAL 112.A N    SER 63.A O     no hydrogen  2.981  N/A
HIS 113.A N    VAL 91.A O     no hydrogen  2.976  N/A
HIS 113.A ND1  TYR 93.A OH    no hydrogen  3.006  N/A
VAL 114.A N    LEU 60.A O     no hydrogen  2.778  N/A
PHE 115.A N    SER 89.A O     no hydrogen  2.922  N/A
VAL 116.A N    ILE 58.A O     no hydrogen  2.895  N/A
GLU 117.A N    ARG 122.A O    no hydrogen  2.888  N/A
ARG 118.A N    GLU 56.A O     no hydrogen  2.833  N/A
ARG 118.A NH1  ILE 52.A O     no hydrogen  3.421  N/A
ARG 118.A NH1  GLY 55.A O     no hydrogen  3.000  N/A
ARG 118.A NH2  ILE 52.A O     no hydrogen  2.683  N/A
SER 121.A N    GLU 117.A O    no hydrogen  2.581  N/A
ARG 122.A N    SER 120.A OG   no hydrogen  3.283  N/A
VAL 124.A N    PHE 115.A O    no hydrogen  2.840  N/A
ILE 126.A N    ASN 88.A O     no hydrogen  3.038  N/A
ARG 131.A N    PRO 127.A O    no hydrogen  2.866  N/A
ARG 131.A NH1  GLY 87.A O     no hydrogen  2.251  N/A
ARG 131.A NH1  ASN 88.A O     no hydrogen  3.547  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.824  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  3.354  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.930  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.858  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.992  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  2.938  N/A
GLN 138.A N    ALA 135.A O    no hydrogen  3.049  N/A
ALA 141.A N    SER 139.A OG   no hydrogen  3.169  N/A