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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 25.A O    no hydrogen  3.172  N/A
VAL 4.A N      GLU 2.A O     no hydrogen  3.152  N/A
SER 8.A N      ALA 5.A O     no hydrogen  3.177  N/A
SER 8.A OG     ALA 5.A O     no hydrogen  2.672  N/A
ILE 11.A N     SER 8.A O     no hydrogen  3.209  N/A
GLU 12.A N     GLU 12.A OE1  no hydrogen  2.731  N/A
ASN 13.A N     ASP 10.A O    no hydrogen  3.081  N/A
THR 14.A N     ASP 10.A O    no hydrogen  3.343  N/A
THR 14.A OG1   ASP 10.A O    no hydrogen  3.345  N/A
LEU 15.A N     ILE 11.A O    no hydrogen  2.963  N/A
MET 18.A N     LEU 15.A O    no hydrogen  3.182  N/A
GLN 22.A NE2   ASP 19.A OD1  no hydrogen  2.898  N/A
LEU 23.A N     ASP 19.A O    no hydrogen  2.990  N/A
ASP 24.A N     GLY 21.A O    no hydrogen  3.310  N/A
GLY 25.A N     GLN 22.A O    no hydrogen  2.935  N/A
LEU 26.A N     LEU 23.A O    no hydrogen  3.428  N/A
GLY 29.A N     VAL 122.A O   no hydrogen  2.787  N/A
ALA 30.A N     ASN 43.A OD1  no hydrogen  2.900  N/A
ILE 31.A N     VAL 120.A O   no hydrogen  2.857  N/A
GLN 32.A N     GLN 41.A O    no hydrogen  3.020  N/A
LEU 33.A N     TYR 118.A O   no hydrogen  2.773  N/A
ASP 34.A N     ASN 38.A O    no hydrogen  2.944  N/A
ASP 36.A N     ASP 34.A OD1  no hydrogen  2.724  N/A
GLY 37.A N     ASP 34.A O    no hydrogen  3.072  N/A
ASN 38.A N     ASP 34.A OD1  no hydrogen  2.961  N/A
ASN 38.A ND2   ASP 34.A OD2  no hydrogen  2.980  N/A
ILE 39.A N     LYS 60.A O    no hydrogen  2.983  N/A
LEU 40.A N     GLN 32.A O    no hydrogen  2.742  N/A
GLN 41.A N     GLN 32.A O    no hydrogen  3.366  N/A
TYR 42.A OH    THR 50.A OG1  no hydrogen  2.568  N/A
ASN 43.A N     ALA 30.A O    no hydrogen  3.094  N/A
ASN 43.A ND2   LEU 23.A O    no hydrogen  3.106  N/A
ASN 43.A ND2   PHE 28.A O    no hydrogen  2.854  N/A
ALA 44.A N     ASP 24.A OD1  no hydrogen  2.957  N/A
GLU 46.A N     ASN 43.A OD1  no hydrogen  2.908  N/A
GLY 47.A N     ASN 43.A O    no hydrogen  3.141  N/A
ASP 48.A N     ALA 44.A O    no hydrogen  2.834  N/A
ILE 49.A N     ALA 45.A O    no hydrogen  3.088  N/A
THR 50.A N     GLU 46.A O    no hydrogen  2.973  N/A
THR 50.A OG1   TYR 42.A OH   no hydrogen  2.568  N/A
THR 50.A OG1   GLU 46.A O    no hydrogen  2.899  N/A
GLY 51.A N     GLY 47.A O    no hydrogen  2.643  N/A
LYS 55.A NZ    ASP 20.A OD2  no hydrogen  2.941  N/A
GLN 56.A N     ASP 53.A O    no hydrogen  2.837  N/A
VAL 57.A N     PRO 54.A O    no hydrogen  3.168  N/A
GLY 59.A N     ILE 39.A O    no hydrogen  2.893  N/A
LYS 60.A N     VAL 57.A O    no hydrogen  2.992  N/A
LYS 60.A NZ    GLN 56.A O    no hydrogen  3.335  N/A
ASN 61.A N     ASP 65.A OD2  no hydrogen  3.058  N/A
ASN 61.A ND2   ASP 36.A O    no hydrogen  2.985  N/A
ASN 61.A ND2   ASN 38.A OD1  no hydrogen  3.399  N/A
PHE 62.A N     GLY 37.A O    no hydrogen  2.858  N/A
LYS 64.A N     ASN 61.A OD1  no hydrogen  3.039  N/A
ASP 65.A N     ASN 61.A O    no hydrogen  2.859  N/A
VAL 66.A N     ASN 61.A O    no hydrogen  3.135  N/A
ALA 67.A N     PHE 62.A O    no hydrogen  2.571  N/A
CYS 69.A SG    THR 95.A O    no hydrogen  3.880  N/A
THR 70.A OG1   ALA 67.A O    no hydrogen  2.592  N/A
ASP 71.A N     PRO 68.A O    no hydrogen  3.002  N/A
ASP 71.A N     THR 70.A OG1  no hydrogen  3.350  N/A
SER 72.A OG    TYR 94.A OH   no hydrogen  3.197  N/A
PHE 75.A N     SER 72.A O    no hydrogen  3.343  N/A
TYR 76.A N     THR 70.A O    no hydrogen  2.967  N/A
GLY 77.A N     SER 72.A O    no hydrogen  2.752  N/A
LYS 78.A NZ    GLU 74.A O    no hydrogen  3.081  N/A
PHE 79.A N     PHE 75.A O    no hydrogen  3.000  N/A
LYS 80.A N     TYR 76.A O    no hydrogen  2.870  N/A
GLU 81.A N     GLY 77.A O    no hydrogen  3.197  N/A
GLY 82.A N     LYS 78.A O    no hydrogen  3.084  N/A
VAL 83.A N     PHE 79.A O    no hydrogen  2.965  N/A
ALA 84.A N     LYS 80.A O    no hydrogen  3.256  N/A
SER 85.A N     GLU 81.A O    no hydrogen  3.077  N/A
SER 85.A OG    GLU 81.A O    no hydrogen  2.955  N/A
GLY 86.A N     GLY 82.A O    no hydrogen  2.899  N/A
ASN 87.A N     GLY 82.A O    no hydrogen  3.190  N/A
THR 90.A N     MET 109.A O   no hydrogen  2.993  N/A
PHE 92.A N     VAL 107.A O   no hydrogen  2.900  N/A
TYR 94.A N     VAL 105.A O   no hydrogen  2.814  N/A
TYR 94.A OH    CYS 69.A O    no hydrogen  2.504  N/A
TYR 94.A OH    SER 72.A OG   no hydrogen  3.197  N/A
PHE 96.A N     THR 103.A O   no hydrogen  2.722  N/A
THR 103.A N    PHE 96.A O    no hydrogen  2.792  N/A
THR 103.A OG1  THR 101.A O   no hydrogen  2.807  N/A
VAL 105.A N    TYR 94.A O    no hydrogen  2.790  N/A
LYS 106.A N    LYS 123.A O   no hydrogen  2.848  N/A
VAL 107.A N    PHE 92.A O    no hydrogen  2.705  N/A
HIS 108.A N    PHE 121.A O   no hydrogen  2.846  N/A
HIS 108.A NE2  ASN 89.A OD1  no hydrogen  2.948  N/A
MET 109.A N    THR 90.A O    no hydrogen  2.894  N/A
LYS 110.A N    TRP 119.A O   no hydrogen  3.046  N/A
LYS 110.A NZ   GLU 12.A OE1  no hydrogen  2.867  N/A
LYS 110.A NZ   GLU 12.A OE2  no hydrogen  3.542  N/A
LYS 111.A N    LEU 88.A O    no hydrogen  2.926  N/A
LYS 111.A NZ   GLY 115.A O   no hydrogen  2.859  N/A
ALA 112.A N    SER 117.A O   no hydrogen  2.949  N/A
TYR 118.A N    LEU 33.A O    no hydrogen  2.770  N/A
TRP 119.A N    LYS 110.A O   no hydrogen  2.760  N/A
VAL 120.A N    ILE 31.A O    no hydrogen  2.809  N/A
PHE 121.A N    HIS 108.A O   no hydrogen  2.714  N/A
VAL 122.A N    GLY 29.A O    no hydrogen  2.929  N/A
LYS 123.A N    LYS 106.A O   no hydrogen  3.186  N/A