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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.685  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  3.141  N/A
ILE 8.A N      GLU 4.A O      no hydrogen  2.902  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.818  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  3.165  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  2.949  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.919  N/A
LYS 13.A N     LEU 9.A O      no hydrogen  2.655  N/A
THR 14.A N     ASP 10.A O     no hydrogen  3.044  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  3.075  N/A
THR 14.A OG1   ILE 11.A O     no hydrogen  3.282  N/A
THR 15.A N     ILE 11.A O     no hydrogen  3.160  N/A
THR 15.A N     ILE 12.A O     no hydrogen  3.278  N/A
THR 15.A OG1   ILE 11.A O     no hydrogen  2.724  N/A
ARG 16.A N     ILE 12.A O     no hydrogen  3.125  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  3.049  N/A
ILE 18.A N     THR 14.A O     no hydrogen  3.252  N/A
ILE 19.A N     THR 15.A O     no hydrogen  3.190  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  3.016  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  3.181  N/A
ASN 26.A ND2   ASN 81.A O     no hydrogen  3.305  N/A
LYS 28.A N     ASP 25.A O     no hydrogen  3.160  N/A
LYS 28.A N     ASP 25.A OD1   no hydrogen  3.123  N/A
LYS 28.A NZ    ASP 23.A O     no hydrogen  3.366  N/A
ILE 29.A N     ASP 25.A O     no hydrogen  3.404  N/A
SER 30.A N     ASN 26.A O     no hydrogen  3.031  N/A
TYR 31.A N     GLU 27.A O     no hydrogen  2.962  N/A
HIS 32.A N     LYS 28.A O     no hydrogen  2.909  N/A
ARG 33.A N     ILE 29.A O     no hydrogen  2.818  N/A
ARG 33.A NE    SER 85.A O     no hydrogen  2.899  N/A
ARG 33.A NH1   GLU 90.A OE1   no hydrogen  2.962  N/A
ARG 33.A NH2   SER 85.A O     no hydrogen  2.907  N/A
ARG 33.A NH2   GLU 90.A OE1   no hydrogen  2.785  N/A
ASN 34.A N     SER 30.A O     no hydrogen  3.083  N/A
ASN 35.A N     TYR 31.A O     no hydrogen  3.169  N/A
ILE 36.A N     HIS 32.A O     no hydrogen  3.126  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.035  N/A
ARG 37.A NE    GLU 90.A OE2   no hydrogen  2.689  N/A
LYS 38.A N     ASN 34.A O     no hydrogen  2.940  N/A
SER 39.A N     ASN 35.A O     no hydrogen  3.080  N/A
SER 39.A OG    ASN 35.A O     no hydrogen  3.229  N/A
ILE 40.A N     ILE 36.A O     no hydrogen  2.826  N/A
PHE 41.A N     ARG 37.A O     no hydrogen  3.333  N/A
PHE 42.A N     LYS 38.A O     no hydrogen  3.387  N/A
LEU 43.A N     SER 39.A O     no hydrogen  2.804  N/A
GLN 44.A N     ILE 40.A O     no hydrogen  2.735  N/A
GLU 45.A N     PHE 41.A O     no hydrogen  2.870  N/A
GLU 46.A N     PHE 42.A O     no hydrogen  3.063  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.882  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.730  N/A
LYS 50.A N     LEU 47.A O     no hydrogen  2.998  N/A
LYS 50.A NZ    GLU 4.A OE2    no hydrogen  2.818  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  2.929  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.264  N/A
CYS 56.A N     SER 52.A O     no hydrogen  3.156  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.897  N/A
TYR 58.A N     THR 54.A O     no hydrogen  2.992  N/A
ILE 59.A N     CYS 56.A O     no hydrogen  3.074  N/A
VAL 60.A N     CYS 56.A O     no hydrogen  2.709  N/A
PHE 61.A N     LYS 57.A O     no hydrogen  2.806  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.970  N/A
ALA 65.A N     PHE 61.A O     no hydrogen  2.935  N/A
TYR 66.A N     PRO 62.A O     no hydrogen  2.791  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.010  N/A
ASP 68.A N     LEU 64.A O     no hydrogen  2.784  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  2.949  N/A
LYS 70.A N     TYR 66.A O     no hydrogen  3.276  N/A
LYS 70.A NZ    GLU 69.A OE2   no hydrogen  2.689  N/A
LYS 70.A NZ    ASP 129.A O    no hydrogen  2.794  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  3.000  N/A
MET 72.A N     ASP 68.A O     no hydrogen  2.854  N/A
LEU 73.A N     GLU 69.A O     no hydrogen  3.039  N/A
LEU 74.A N     LYS 70.A O     no hydrogen  3.036  N/A
ARG 75.A N     LEU 71.A O     no hydrogen  2.847  N/A
GLU 76.A N     MET 72.A O     no hydrogen  3.253  N/A
LYS 77.A N     LEU 73.A O     no hydrogen  3.044  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.856  N/A
SER 78.A OG    SER 80.A O     no hydrogen  3.352  N/A
SER 78.A OG    SER 80.A OG    no hydrogen  2.680  N/A
SER 80.A OG    SER 78.A OG    no hydrogen  2.680  N/A
SER 83.A N     ASN 26.A OD1   no hydrogen  2.647  N/A
SER 83.A OG    ASN 26.A OD1   no hydrogen  3.094  N/A
TRP 84.A NE1   ASP 68.A OD1   no hydrogen  2.702  N/A
LEU 87.A N     ASP 68.A OD1   no hydrogen  2.932  N/A
GLN 88.A N     ASP 68.A OD2   no hydrogen  2.927  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  2.911  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.699  N/A
TYR 92.A N     GLN 88.A O     no hydrogen  3.044  N/A
ASP 93.A N     LEU 89.A O     no hydrogen  2.910  N/A
ARG 94.A NE    ASP 96.A OD1   no hydrogen  2.740  N/A
ARG 94.A NH2   ASP 96.A OD1   no hydrogen  3.185  N/A
ARG 94.A NH2   ASP 96.A OD2   no hydrogen  2.895  N/A
GLU 99.A N     ASP 96.A O     no hydrogen  2.876  N/A
TYR 100.A N    ASP 96.A O     no hydrogen  2.949  N/A
VAL 101.A N    GLY 97.A O     no hydrogen  3.065  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  3.260  N/A
ILE 104.A N    TYR 100.A O    no hydrogen  3.000  N/A
THR 105.A N    VAL 101.A O    no hydrogen  2.825  N/A
THR 105.A OG1  VAL 101.A O    no hydrogen  2.734  N/A
ASP 106.A N    PHE 102.A O    no hydrogen  2.814  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.933  N/A
ASN 107.A ND2  TYR 58.A OH    no hydrogen  2.761  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  2.842  N/A
LEU 109.A N    THR 105.A O    no hydrogen  2.918  N/A
SER 110.A N    ASP 106.A O    no hydrogen  2.711  N/A
GLU 111.A N    ASN 107.A O    no hydrogen  2.819  N/A
TYR 114.A N    TYR 119.A OH   no hydrogen  3.240  N/A
CYS 118.A N    PRO 115.A O    no hydrogen  2.958  N/A
CYS 118.A SG   PRO 115.A O    no hydrogen  3.658  N/A
TYR 119.A OH   ILE 108.A O    no hydrogen  2.724  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  2.999  N/A
THR 121.A N    ILE 117.A O    no hydrogen  3.031  N/A
THR 121.A OG1  ILE 117.A O    no hydrogen  2.826  N/A
ILE 122.A N    CYS 118.A O    no hydrogen  3.235  N/A
SER 123.A N    TYR 119.A O    no hydrogen  2.846  N/A
SER 123.A OG   ASP 151.A OD1  no hydrogen  2.612  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.884  N/A
ILE 125.A N    THR 121.A O    no hydrogen  3.069  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.936  N/A
HIS 127.A N    SER 123.A O    no hydrogen  2.726  N/A
ASN 128.A N    ILE 125.A O    no hydrogen  2.887  N/A
ASN 128.A ND2  LEU 124.A O    no hydrogen  2.732  N/A
ASP 129.A N    LEU 126.A O    no hydrogen  2.839  N/A
PHE 130.A N    ILE 125.A O    no hydrogen  3.280  N/A
TYR 131.A N    GLU 69.A OE2   no hydrogen  2.968  N/A
GLY 132.A N    GLU 69.A OE1   no hydrogen  2.903  N/A
LYS 133.A N    GLY 98.A O     no hydrogen  2.927  N/A
TYR 134.A N    TYR 131.A O    no hydrogen  2.975  N/A
TYR 135.A N    GLY 132.A O    no hydrogen  3.132  N/A
ASN 137.A N    TYR 134.A O    no hydrogen  2.685  N/A
ASN 140.A N    ASN 137.A O    no hydrogen  2.925  N/A
PHE 143.A N    ASN 140.A OD1  no hydrogen  3.056  N/A
LEU 144.A N    ASN 140.A O    no hydrogen  2.944  N/A
ALA 145.A N    HIS 141.A O    no hydrogen  2.776  N/A
TYR 146.A N    SER 142.A O    no hydrogen  2.974  N/A
LYS 147.A N    PHE 143.A O    no hydrogen  3.209  N/A
LYS 148.A N    LEU 144.A O    no hydrogen  3.111  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  2.732  N/A
ILE 150.A N    TYR 146.A O    no hydrogen  2.919  N/A
ASP 151.A N    LYS 147.A O    no hydrogen  3.199  N/A
LYS 152.A N    LYS 148.A O    no hydrogen  3.203  N/A
LYS 152.A NZ   GLU 149.A OE2  no hydrogen  3.079  N/A
HIS 153.A N    ILE 150.A O    no hydrogen  2.825  N/A
ILE 154.A N    ASP 151.A O    no hydrogen  3.270  N/A