Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5eri_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 14.A N     SER 12.A OG    no hydrogen  3.391  N/A
GLU 17.A N     ASN 13.A O     no hydrogen  2.855  N/A
VAL 18.A N     ILE 14.A O     no hydrogen  2.950  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.836  N/A
THR 20.A N     ARG 16.A O     no hydrogen  2.897  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  3.046  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.858  N/A
SER 22.A N     VAL 18.A O     no hydrogen  2.793  N/A
ARG 23.A N     GLY 19.A O     no hydrogen  2.738  N/A
ALA 24.A N     THR 20.A O     no hydrogen  2.933  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  3.022  N/A
ASN 26.A N     SER 22.A O     no hydrogen  3.049  N/A
SER 27.A N     ARG 23.A O     no hydrogen  2.781  N/A
SER 27.A OG    ARG 23.A O     no hydrogen  3.114  N/A
ILE 28.A N     ALA 24.A O     no hydrogen  2.839  N/A
ASN 29.A N     VAL 25.A O     no hydrogen  2.806  N/A
ASP 30.A N     ASN 26.A O     no hydrogen  2.783  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  2.959  N/A
LYS 32.A N     ILE 28.A O     no hydrogen  3.204  N/A
LYS 32.A NZ    GLU 114.A O    no hydrogen  3.414  N/A
LYS 32.A NZ    GLU 114.A OE1  no hydrogen  2.711  N/A
LYS 32.A NZ    SER 118.A OG   no hydrogen  3.363  N/A
TYR 33.A N     ASN 29.A O     no hydrogen  2.978  N/A
LYS 34.A NZ    GLU 35.A OE2   no hydrogen  3.568  N/A
LYS 37.A N     LYS 34.A O     no hydrogen  3.095  N/A
LEU 38.A N     TYR 33.A O     no hydrogen  2.953  N/A
LYS 40.A N     ASP 30.A OD1   no hydrogen  2.874  N/A
GLN 42.A N     GLN 39.A O     no hydrogen  3.314  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.133  N/A
THR 44.A N     GLY 41.A O     no hydrogen  2.948  N/A
PHE 45.A N     GLY 41.A O     no hydrogen  3.487  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  3.003  N/A
THR 47.A N     PHE 43.A O     no hydrogen  3.022  N/A
THR 47.A OG1   THR 44.A O     no hydrogen  3.015  N/A
ARG 48.A N     THR 44.A O     no hydrogen  3.330  N/A
ILE 49.A N     PHE 45.A O     no hydrogen  3.053  N/A
CYS 50.A N     LEU 46.A O     no hydrogen  2.837  N/A
CYS 50.A SG    LEU 46.A O     no hydrogen  3.453  N/A
GLU 51.A N     THR 47.A O     no hydrogen  2.873  N/A
ASN 52.A N     ARG 48.A O     no hydrogen  2.904  N/A
ASN 52.A N     ILE 49.A O     no hydrogen  3.205  N/A
ASN 52.A ND2   ARG 48.A O     no hydrogen  2.939  N/A
GLY 54.A N     LEU 98.A O     no hydrogen  2.752  N/A
ILE 55.A N     ASN 52.A O     no hydrogen  2.935  N/A
ASN 56.A N     GLU 59.A OE1   no hydrogen  3.366  N/A
GLU 59.A N     ASN 56.A OD1   no hydrogen  2.850  N/A
LEU 60.A N     ASN 56.A O     no hydrogen  2.851  N/A
SER 61.A N     LEU 57.A O     no hydrogen  3.015  N/A
SER 61.A OG    LEU 57.A O     no hydrogen  2.724  N/A
SER 61.A OG    THR 71.A OG1   no hydrogen  2.792  N/A
ASN 62.A N     VAL 58.A O     no hydrogen  3.102  N/A
MET 63.A N     GLU 59.A O     no hydrogen  2.964  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  3.121  N/A
LYS 65.A NZ    ASN 62.A O     no hydrogen  2.987  N/A
VAL 66.A N     SER 61.A O     no hydrogen  3.131  N/A
THR 70.A N     ASP 67.A OD1   no hydrogen  3.090  N/A
THR 70.A OG1   ASP 67.A OD1   no hydrogen  2.535  N/A
THR 71.A N     ASP 67.A O     no hydrogen  3.408  N/A
THR 71.A OG1   SER 61.A OG    no hydrogen  2.792  N/A
THR 72.A N     LYS 68.A O     no hydrogen  2.775  N/A
THR 72.A OG1   LYS 68.A O     no hydrogen  2.781  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.157  N/A
ALA 74.A N     THR 70.A O     no hydrogen  3.084  N/A
ILE 75.A N     THR 71.A O     no hydrogen  2.777  N/A
GLN 76.A N     THR 72.A O     no hydrogen  2.821  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  3.241  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.965  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.861  N/A
LYS 80.A N     GLN 76.A O     no hydrogen  2.987  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.926  N/A
GLY 82.A N     ILE 79.A O     no hydrogen  2.581  N/A
TYR 83.A N     LEU 78.A O     no hydrogen  2.781  N/A
TYR 83.A OH    LEU 36.A O     no hydrogen  2.693  N/A
ASP 85.A N     THR 99.A O     no hydrogen  2.854  N/A
LYS 87.A N     ASN 97.A O     no hydrogen  3.025  N/A
ASP 89.A N     GLY 95.A O     no hydrogen  3.027  N/A
PHE 91.A N     ASP 89.A OD2   no hydrogen  3.308  N/A
ASP 92.A N     ASP 89.A OD2   no hydrogen  3.111  N/A
LYS 93.A NZ    GLN 88.A OE1   no hydrogen  2.567  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  3.158  N/A
ASN 97.A N     LYS 87.A O     no hydrogen  2.733  N/A
ASN 97.A ND2   ASP 89.A OD1   no hydrogen  3.245  N/A
LEU 98.A N     ILE 55.A O     no hydrogen  2.748  N/A
THR 99.A N     ASP 85.A O     no hydrogen  2.979  N/A
THR 101.A N    TYR 83.A O     no hydrogen  3.125  N/A
THR 101.A OG1  GLY 82.A O     no hydrogen  2.681  N/A
LYS 103.A NZ   ALA 81.A O     no hydrogen  2.666  N/A
SER 104.A OG   TYR 83.A O     no hydrogen  3.141  N/A
SER 104.A OG   THR 101.A O    no hydrogen  2.979  N/A
LEU 105.A N    ASP 102.A O    no hydrogen  3.265  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.288  N/A
TYR 108.A N    SER 104.A O    no hydrogen  2.826  N/A
TYR 108.A OH   GLU 51.A OE2   no hydrogen  2.481  N/A
GLU 109.A N    GLU 106.A O    no hydrogen  3.351  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.775  N/A
ILE 112.A N    TYR 108.A O    no hydrogen  3.018  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.911  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  2.915  N/A
GLU 115.A N    ILE 111.A O    no hydrogen  2.892  N/A
ASN 116.A N    ILE 112.A O    no hydrogen  2.992  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.900  N/A
SER 118.A N    GLU 114.A O    no hydrogen  2.898  N/A
SER 118.A OG   GLU 114.A O    no hydrogen  2.800  N/A
ILE 119.A N    GLU 115.A O    no hydrogen  2.766  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  3.024  N/A
ILE 121.A N    ARG 117.A O    no hydrogen  3.207  N/A
CYS 122.A N    SER 118.A O    no hydrogen  2.985  N/A
CYS 122.A SG   SER 118.A O    no hydrogen  3.494  N/A
PHE 123.A N    ILE 119.A O    no hydrogen  3.117  N/A
PHE 123.A N    GLU 120.A O    no hydrogen  3.080  N/A
ASP 124.A N    ILE 121.A O    no hydrogen  3.364  N/A
PHE 126.A N    PHE 123.A O    no hydrogen  2.720  N/A
THR 127.A N    GLU 130.A OE1  no hydrogen  2.804  N/A
GLU 130.A N    THR 127.A OG1  no hydrogen  3.078  N/A
LYS 131.A N    THR 127.A O    no hydrogen  3.063  N/A
GLN 132.A N    ASP 128.A O    no hydrogen  3.151  N/A
VAL 133.A N    GLU 129.A O    no hydrogen  2.891  N/A
VAL 134.A N    GLU 130.A O    no hydrogen  2.926  N/A
THR 135.A N    LYS 131.A O    no hydrogen  2.952  N/A
THR 135.A OG1  LYS 131.A O    no hydrogen  2.674  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  2.970  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.960  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.839  N/A
GLU 139.A N    THR 135.A O    no hydrogen  3.134  N/A
LYS 140.A N    LYS 136.A O    no hydrogen  3.095  N/A
MET 141.A N    LEU 137.A O    no hydrogen  2.938  N/A
SER 142.A N    LEU 138.A O    no hydrogen  2.605  N/A
SER 142.A OG   LEU 138.A O    no hydrogen  3.274  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.857  N/A
LYS 143.A NZ   GLU 146.A OE2  no hydrogen  2.869  N/A
ASN 144.A N    LYS 140.A O    no hydrogen  3.126  N/A
VAL 145.A N    MET 141.A O    no hydrogen  3.101  N/A
GLU 146.A N    SER 142.A O    no hydrogen  2.878  N/A
ASN 147.A N    LYS 143.A O    no hydrogen  3.130  N/A
ASN 147.A ND2  LYS 143.A O    no hydrogen  3.111  N/A
GLU 148.A N    ASN 144.A O    no hydrogen  3.199  N/A
TRP 149.A N    VAL 145.A O    no hydrogen  2.830  N/A
PHE 150.A N    GLU 146.A O    no hydrogen  2.930  N/A
LYS 151.A N    ASN 147.A O    no hydrogen  3.198  N/A
VAL 152.A N    GLU 148.A O    no hydrogen  3.022  N/A
LYS 153.A N    TRP 149.A O    no hydrogen  2.955  N/A
LYS 153.A NZ   ASN 62.A OD1   no hydrogen  2.727  N/A