Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sre_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 4.A OG1    no hydrogen  3.202  N/A
GLY 5.A N      VAL 17.A O     no hydrogen  2.937  N/A
TRP 7.A N      PHE 15.A O     no hydrogen  2.827  N/A
TRP 7.A NE1    ILE 3.A O      no hydrogen  2.937  N/A
TYR 8.A N      THR 114.A O    no hydrogen  2.933  N/A
ASN 9.A N      SER 13.A O     no hydrogen  3.271  N/A
ASN 9.A ND2    ASP 111.A OD2  no hydrogen  3.255  N/A
GLN 10.A N     GLN 10.A OE1   no hydrogen  2.812  N/A
GLN 10.A NE2   ASP 111.A OD1  no hydrogen  2.694  N/A
LEU 11.A N     ASN 9.A OD1    no hydrogen  2.912  N/A
GLY 12.A N     ASN 9.A O      no hydrogen  3.026  N/A
GLY 12.A N     ASN 9.A OD1    no hydrogen  3.214  N/A
SER 13.A N     ASN 9.A OD1    no hydrogen  3.150  N/A
THR 14.A N     GLU 30.A O     no hydrogen  2.830  N/A
PHE 15.A N     TRP 7.A O      no hydrogen  2.990  N/A
ILE 16.A N     THR 28.A O     no hydrogen  2.974  N/A
VAL 17.A N     GLY 5.A O      no hydrogen  2.925  N/A
THR 18.A N     THR 26.A O     no hydrogen  2.874  N/A
ALA 19.A N     THR 4.A OG1    no hydrogen  2.989  N/A
GLY 20.A N     ALA 24.A O     no hydrogen  2.853  N/A
GLY 23.A N     GLY 20.A O     no hydrogen  3.053  N/A
ALA 24.A N     ASP 22.A OD1   no hydrogen  3.296  N/A
LEU 25.A N     GLY 44.A O     no hydrogen  2.907  N/A
THR 26.A N     THR 18.A O     no hydrogen  3.178  N/A
GLY 27.A N     LEU 42.A O     no hydrogen  3.377  N/A
THR 28.A N     ILE 16.A O     no hydrogen  3.041  N/A
TYR 29.A N     TYR 40.A O     no hydrogen  2.720  N/A
GLU 30.A N     THR 14.A O     no hydrogen  2.767  N/A
SER 31.A OG    VAL 33.A O     no hydrogen  2.921  N/A
ALA 32.A N     SER 13.A OG    no hydrogen  3.192  N/A
VAL 33.A N     SER 31.A OG    no hydrogen  3.332  N/A
GLU 37.A N     TYR 40.A OH    no hydrogen  2.862  N/A
TYR 40.A N     TYR 29.A O     no hydrogen  2.897  N/A
LEU 42.A N     GLY 27.A O     no hydrogen  3.105  N/A
THR 43.A N     THR 59.A O     no hydrogen  3.318  N/A
GLY 44.A N     LEU 25.A O     no hydrogen  2.922  N/A
ARG 45.A N     GLY 57.A O     no hydrogen  3.134  N/A
ARG 45.A NH1   ASP 22.A O     no hydrogen  3.493  N/A
ARG 45.A NH2   ASP 22.A O     no hydrogen  3.222  N/A
TYR 46.A N     GLY 23.A O     no hydrogen  2.974  N/A
TYR 46.A OH    GLY 20.A O     no hydrogen  2.543  N/A
ASP 47.A N     ALA 55.A O     no hydrogen  2.991  N/A
ALA 49.A N     ASP 47.A OD1   no hydrogen  3.005  N/A
THR 54.A N     TYR 79.A O     no hydrogen  2.904  N/A
LEU 56.A N     GLY 77.A O     no hydrogen  3.006  N/A
GLY 57.A N     ARG 45.A O     no hydrogen  3.093  N/A
TRP 58.A N     TRP 75.A O     no hydrogen  2.994  N/A
THR 59.A N     THR 43.A O     no hydrogen  2.963  N/A
VAL 60.A N     THR 73.A O     no hydrogen  3.020  N/A
TRP 62.A N     SER 71.A O     no hydrogen  3.047  N/A
TRP 62.A NE1   THR 73.A OG1   no hydrogen  2.928  N/A
LYS 63.A N     ALA 61.A O     no hydrogen  2.752  N/A
ASN 64.A N     ARG 67.A O     no hydrogen  3.091  N/A
ASN 64.A ND2   GLU 37.A O     no hydrogen  2.659  N/A
ASN 64.A ND2   ARG 39.A O     no hydrogen  2.889  N/A
TYR 66.A N     ASN 64.A OD1   no hydrogen  2.941  N/A
ARG 67.A N     ASN 64.A OD1   no hydrogen  3.029  N/A
ALA 69.A N     TRP 62.A O     no hydrogen  2.990  N/A
HIS 70.A N     ASN 68.A OD1   no hydrogen  2.902  N/A
ALA 72.A N     THR 94.A O     no hydrogen  2.982  N/A
THR 73.A N     VAL 60.A O     no hydrogen  2.953  N/A
THR 74.A N     LEU 92.A O     no hydrogen  2.920  N/A
TRP 75.A N     TRP 58.A O     no hydrogen  2.909  N/A
TRP 75.A NE1   ASP 111.A OD2  no hydrogen  3.040  N/A
SER 76.A N     GLN 90.A O     no hydrogen  2.956  N/A
GLY 77.A N     LEU 56.A O     no hydrogen  2.984  N/A
GLN 78.A N     ASN 88.A O     no hydrogen  3.102  N/A
TYR 79.A N     THR 54.A O     no hydrogen  2.755  N/A
VAL 80.A N     ARG 86.A O     no hydrogen  2.780  N/A
ALA 85.A N     GLU 84.A OE1   no hydrogen  2.652  N/A
ARG 86.A N     VAL 80.A O     no hydrogen  2.912  N/A
ARG 86.A NH1   ALA 85.A O     no hydrogen  3.125  N/A
ILE 87.A N     PHE 113.A O    no hydrogen  3.133  N/A
ASN 88.A N     GLN 78.A O     no hydrogen  3.072  N/A
THR 89.A N     ASP 111.A O    no hydrogen  2.895  N/A
THR 89.A OG1   ASP 111.A O    no hydrogen  2.773  N/A
GLN 90.A N     SER 76.A O     no hydrogen  3.059  N/A
TRP 91.A N     GLY 109.A O    no hydrogen  2.801  N/A
TRP 91.A NE1   ASP 111.A OD1  no hydrogen  3.162  N/A
LEU 92.A N     THR 74.A O     no hydrogen  2.968  N/A
LEU 93.A N     LEU 107.A O    no hydrogen  2.960  N/A
THR 94.A N     ALA 72.A O     no hydrogen  2.854  N/A
THR 94.A OG1   THR 106.A OG1  no hydrogen  3.361  N/A
SER 95.A N     SER 105.A O    no hydrogen  3.015  N/A
GLY 96.A N     HIS 70.A O     no hydrogen  2.898  N/A
THR 97.A OG1   THR 98.A O     no hydrogen  2.812  N/A
ASN 101.A N    THR 98.A O     no hydrogen  3.239  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.330  N/A
LYS 104.A N    ASN 101.A O    no hydrogen  3.122  N/A
SER 105.A N    ALA 102.A O    no hydrogen  3.253  N/A
SER 105.A OG   ALA 102.A O    no hydrogen  2.848  N/A
SER 105.A OG   THR 106.A OG1  no hydrogen  3.041  N/A
THR 106.A OG1  THR 94.A OG1   no hydrogen  3.361  N/A
THR 106.A OG1  SER 105.A OG   no hydrogen  3.041  N/A
LEU 107.A N    LEU 93.A O     no hydrogen  2.984  N/A
GLY 109.A N    TRP 91.A O     no hydrogen  3.170  N/A
ASP 111.A N    THR 89.A O     no hydrogen  3.174  N/A
THR 112.A N    GLN 10.A OE1   no hydrogen  3.052  N/A
PHE 113.A N    ILE 87.A O     no hydrogen  2.801  N/A
THR 114.A N    TYR 8.A O      no hydrogen  2.789  N/A
LYS 115.A NZ   GLY 2.A O      no hydrogen  2.383  N/A
LYS 115.A NZ   THR 4.A O      no hydrogen  3.109  N/A
VAL 116.A N    THR 6.A O      no hydrogen  2.950  N/A