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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      TYR 120.A O    no hydrogen  3.024  N/A
ILE 5.A N      PHE 118.A O    no hydrogen  3.146  N/A
VAL 7.A N      THR 116.A O    no hydrogen  3.013  N/A
MET 10.A N     VAL 115.A O    no hydrogen  2.965  N/A
GLY 14.A N     TYR 139.A O    no hydrogen  2.957  N/A
LEU 15.A N     VAL 86.A O     no hydrogen  2.877  N/A
GLY 16.A N     SER 137.A O    no hydrogen  3.049  N/A
VAL 17.A N     VAL 84.A O     no hydrogen  2.936  N/A
VAL 18.A N     SER 135.A O    no hydrogen  3.257  N/A
TYR 19.A N     ILE 82.A O     no hydrogen  2.935  N/A
ARG 20.A N     GLN 132.A O    no hydrogen  2.817  N/A
SER 21.A N     THR 80.A O     no hydrogen  2.683  N/A
SER 21.A OG    THR 80.A O     no hydrogen  3.141  N/A
ASP 23.A N     GLU 129.A O    no hydrogen  3.171  N/A
GLY 25.A N     ASP 47.A O     no hydrogen  3.016  N/A
ARG 26.A N     GLN 123.A O    no hydrogen  3.033  N/A
ARG 26.A NE    GLN 123.A OE1  no hydrogen  3.101  N/A
ARG 26.A NH1   ASP 43.A OD2   no hydrogen  2.803  N/A
ARG 26.A NH2   GLN 123.A OE1  no hydrogen  2.797  N/A
VAL 27.A N     ALA 44.A O     no hydrogen  2.975  N/A
SER 28.A N     VAL 121.A O    no hydrogen  2.617  N/A
SER 28.A OG    ASP 43.A OD1   no hydrogen  2.993  N/A
LEU 29.A N     VAL 42.A O     no hydrogen  2.730  N/A
TYR 30.A N     GLN 119.A O    no hydrogen  2.911  N/A
LEU 31.A N     LEU 40.A O     no hydrogen  2.674  N/A
TYR 32.A N     LYS 117.A O    no hydrogen  2.809  N/A
TYR 32.A OH    GLN 119.A OE1  no hydrogen  2.836  N/A
ASN 33.A N     ASP 37.A O     no hydrogen  3.344  N/A
ASN 33.A ND2   ASP 37.A OD2   no hydrogen  2.958  N/A
GLY 35.A N     ASN 33.A OD1   no hydrogen  2.721  N/A
GLU 36.A N     ASN 33.A O     no hydrogen  3.324  N/A
ASP 37.A N     ASN 33.A OD1   no hydrogen  3.224  N/A
ILE 38.A N     LYS 60.A O     no hydrogen  2.956  N/A
LEU 39.A N     LEU 31.A O     no hydrogen  2.873  N/A
VAL 41.A N     ASN 58.A O     no hydrogen  2.906  N/A
VAL 42.A N     LEU 29.A O     no hydrogen  2.681  N/A
ASP 43.A N     VAL 56.A O     no hydrogen  2.799  N/A
ALA 44.A N     VAL 27.A O     no hydrogen  2.991  N/A
ARG 45.A N     VAL 54.A O     no hydrogen  2.777  N/A
ARG 45.A NE    ASP 43.A OD2   no hydrogen  3.167  N/A
ARG 45.A NH1   GLU 51.A OE1   no hydrogen  2.595  N/A
ASP 47.A N     GLY 25.A O     no hydrogen  2.988  N/A
TRP 48.A N     GLU 51.A O     no hydrogen  2.893  N/A
ASN 53.A N     PHE 46.A O     no hydrogen  2.975  N/A
VAL 54.A N     ARG 45.A O     no hydrogen  2.780  N/A
VAL 56.A N     ASP 43.A O     no hydrogen  3.153  N/A
LEU 57.A N     VAL 66.A O     no hydrogen  2.854  N/A
ASN 58.A N     VAL 41.A O     no hydrogen  3.402  N/A
ASN 58.A ND2   GLY 63.A O     no hydrogen  2.593  N/A
SER 59.A N     ASN 58.A OD1   no hydrogen  2.637  N/A
SER 59.A OG    LEU 39.A O     no hydrogen  2.895  N/A
SER 59.A OG    TYR 105.A OH   no hydrogen  2.201  N/A
LYS 60.A N     ILE 38.A O     no hydrogen  3.036  N/A
VAL 66.A N     LEU 57.A O     no hydrogen  3.046  N/A
ARG 67.A NE    GLU 65.A OE2   no hydrogen  2.357  N/A
ARG 67.A NH1   GLU 51.A OE2   no hydrogen  2.835  N/A
ARG 67.A NH2   GLU 51.A OE1   no hydrogen  3.436  N/A
ARG 67.A NH2   GLU 51.A OE2   no hydrogen  2.730  N/A
ARG 67.A NH2   GLU 65.A OE2   no hydrogen  2.717  N/A
PHE 73.A N     PHE 71.A O     no hydrogen  2.831  N/A
TYR 78.A N     CYS 75.A O     no hydrogen  3.073  N/A
THR 80.A N     SER 21.A OG    no hydrogen  2.842  N/A
ILE 82.A N     TYR 19.A O     no hydrogen  2.853  N/A
THR 83.A N     ASN 98.A OD1   no hydrogen  3.048  N/A
VAL 84.A N     VAL 17.A O     no hydrogen  2.896  N/A
ARG 85.A N     SER 96.A O     no hydrogen  2.686  N/A
ARG 85.A NE    GLU 87.A OE2   no hydrogen  2.620  N/A
ARG 85.A NH2   GLU 87.A OE2   no hydrogen  2.912  N/A
VAL 86.A N     LEU 15.A O     no hydrogen  2.699  N/A
GLU 87.A N     THR 94.A O     no hydrogen  2.840  N/A
ILE 88.A N     GLY 13.A O     no hydrogen  2.826  N/A
GLY 89.A N     GLY 92.A O     no hydrogen  2.715  N/A
PHE 93.A N     TYR 105.A O    no hydrogen  2.987  N/A
THR 94.A N     GLU 87.A O     no hydrogen  3.126  N/A
LEU 95.A N     VAL 103.A O    no hydrogen  2.957  N/A
SER 96.A N     ARG 85.A O     no hydrogen  2.792  N/A
ALA 97.A N     ILE 100.A O    no hydrogen  3.004  N/A
ASN 98.A N     THR 83.A O     no hydrogen  2.758  N/A
ILE 100.A N    ALA 97.A O     no hydrogen  3.036  N/A
ILE 102.A N    LEU 95.A O     no hydrogen  2.973  N/A
LYS 104.A NZ   THR 94.A OG1   no hydrogen  3.106  N/A
LYS 104.A NZ   GLU 101.A OE1  no hydrogen  3.511  N/A
TYR 105.A N    PHE 93.A O     no hydrogen  2.773  N/A
TYR 105.A OH   SER 59.A OG    no hydrogen  2.201  N/A
TYR 107.A N    ASP 91.A O     no hydrogen  3.225  N/A
TYR 107.A OH   GLY 89.A O     no hydrogen  2.573  N/A
ARG 108.A NH1  PRO 64.A O     no hydrogen  3.027  N/A
ARG 108.A NH2  PRO 64.A O     no hydrogen  2.762  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.333  N/A
LEU 111.A N    ARG 108.A O    no hydrogen  2.600  N/A
VAL 115.A N    MET 10.A O     no hydrogen  2.887  N/A
THR 116.A N    TYR 32.A O     no hydrogen  2.719  N/A
THR 116.A OG1  TYR 32.A O     no hydrogen  3.108  N/A
LYS 117.A N    TYR 32.A O     no hydrogen  3.041  N/A
LYS 117.A NZ   SER 4.A OG     no hydrogen  3.287  N/A
PHE 118.A N    ILE 5.A O      no hydrogen  3.164  N/A
GLN 119.A N    TYR 30.A O     no hydrogen  2.945  N/A
TYR 120.A N    GLN 3.A O      no hydrogen  2.856  N/A
VAL 121.A N    SER 28.A O     no hydrogen  2.990  N/A
PHE 122.A N    PRO 1.A O      no hydrogen  3.118  N/A
GLN 123.A N    ARG 26.A O     no hydrogen  2.962  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  2.942  N/A
SER 128.A OG   ASP 23.A OD2   no hydrogen  2.695  N/A
GLU 129.A N    ASP 23.A OD1   no hydrogen  3.139  N/A
GLN 132.A N    ARG 20.A O     no hydrogen  3.124  N/A
GLU 134.A N    VAL 18.A O     no hydrogen  2.782  N/A
SER 135.A N    VAL 18.A O     no hydrogen  3.337  N/A
SER 137.A N    GLY 16.A O     no hydrogen  2.929  N/A
TYR 139.A N    GLY 14.A O     no hydrogen  2.691  N/A