Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3at5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.022  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  2.886  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.082  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.952  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  3.040  N/A
ASN 9.A N      GLY 5.A O      no hydrogen  2.994  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.946  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.867  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.952  N/A
THR 12.A N     ALA 8.A O      no hydrogen  3.080  N/A
THR 12.A OG1   ALA 8.A O      no hydrogen  3.000  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  2.917  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.902  N/A
SER 15.A N     LYS 11.A O     no hydrogen  3.078  N/A
SER 15.A OG    THR 12.A O     no hydrogen  2.832  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  3.071  N/A
LYS 16.A NZ    TYR 24.A OH    no hydrogen  3.030  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.082  N/A
SER 18.A N     TRP 14.A O     no hydrogen  2.626  N/A
SER 18.A OG    TRP 14.A O     no hydrogen  2.864  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  2.783  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.845  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.833  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.824  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  3.104  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.889  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  2.652  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.167  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.811  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.820  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.850  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.169  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.002  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.865  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  2.978  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.989  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  2.887  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.822  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.803  N/A
THR 41.A N     SER 38.A O     no hydrogen  3.139  N/A
THR 41.A OG1   SER 38.A O     no hydrogen  2.581  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.256  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.815  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.151  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.629  N/A
HIS 49.A N     ASP 47.A OD1   no hydrogen  3.013  N/A
SER 52.A N     HIS 49.A O     no hydrogen  3.133  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.573  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  2.702  N/A
ILE 55.A N     SER 52.A OG    no hydrogen  3.223  N/A
ARG 56.A N     SER 52.A O     no hydrogen  3.076  N/A
ARG 56.A NE    GLU 22.A OE2   no hydrogen  2.705  N/A
ARG 56.A NH1   ASP 51.A OD1   no hydrogen  2.967  N/A
ARG 56.A NH1   ASP 51.A OD2   no hydrogen  2.764  N/A
ARG 56.A NH2   GLU 22.A OE2   no hydrogen  3.082  N/A
ARG 56.A NH2   ASP 23.A OD1   no hydrogen  2.888  N/A
THR 57.A N     ALA 53.A O     no hydrogen  2.826  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  2.873  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.857  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.735  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.087  N/A
LYS 61.A N     THR 57.A O     no hydrogen  3.153  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.974  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  3.114  N/A
THR 64.A N     LYS 60.A O     no hydrogen  2.792  N/A
THR 64.A OG1   LYS 60.A O     no hydrogen  2.545  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.928  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  3.111  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.921  N/A
GLU 68.A N     THR 64.A O     no hydrogen  3.093  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.201  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  3.039  N/A
SER 71.A N     GLY 67.A O     no hydrogen  2.961  N/A
SER 71.A OG    GLY 67.A O     no hydrogen  3.164  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  2.908  N/A
HIS 72.A ND1   GLU 68.A O     no hydrogen  2.972  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.007  N/A
SER 78.A OG    ASP 75.A OD2   no hydrogen  2.926  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.929  N/A
LEU 80.A N     ALA 77.A O     no hydrogen  2.958  N/A
SER 81.A OG    SER 78.A O     no hydrogen  3.379  N/A
LYS 82.A NZ    LYS 82.A O     no hydrogen  3.032  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.043  N/A
SER 84.A N     SER 81.A O     no hydrogen  3.182  N/A
SER 84.A OG    SER 81.A O     no hydrogen  2.476  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.102  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.795  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.082  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.826  N/A
THR 90.A N     ASP 85.A O     no hydrogen  3.056  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.857  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.982  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.056  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  2.950  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.020  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.211  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.167  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.000  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.956  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.976  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.880  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.876  N/A
SER 104.A OG   LEU 100.A O    no hydrogen  2.730  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.946  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.058  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.997  N/A
VAL 108.A N    SER 104.A O    no hydrogen  3.090  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.952  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.905  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.912  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.057  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.651  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.600  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.967  N/A
THR 118.A N    LEU 116.A O    no hydrogen  2.697  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.932  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.266  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.706  N/A
VAL 123.A N    PRO 119.A O    no hydrogen  2.906  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.210  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.586  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.252  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.873  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.999  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  3.013  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  3.160  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.875  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.805  N/A
VAL 130.A N    ASP 126.A O    no hydrogen  3.014  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.933  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.799  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.996  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.779  N/A
SER 133.A OG   VAL 130.A O    no hydrogen  3.284  N/A
ASN 134.A N    VAL 130.A O    no hydrogen  2.918  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.208  N/A
VAL 135.A N    VAL 132.A O    no hydrogen  3.208  N/A
THR 137.A N    ASN 134.A O    no hydrogen  3.230  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  3.126  N/A
THR 137.A OG1  ASN 134.A O    no hydrogen  3.260  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.810  N/A
LYS 139.A NZ   SER 84.A OG    no hydrogen  3.000  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.363  N/A