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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  3.114  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.680  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.580  N/A
TYR 7.A N      THR 110.A O    no hydrogen  2.903  N/A
ASN 8.A N      SER 12.A O     no hydrogen  3.061  N/A
ASN 8.A ND2    ASP 107.A OD1  no hydrogen  3.350  N/A
ASN 8.A ND2    ASP 107.A OD2  no hydrogen  3.338  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  3.010  N/A
GLN 9.A NE2    HIS 106.A O    no hydrogen  3.081  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  2.929  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  3.020  N/A
SER 12.A N     ASN 8.A OD1    no hydrogen  2.922  N/A
THR 13.A N     GLU 29.A O     no hydrogen  2.788  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.683  N/A
ILE 15.A N     THR 27.A O     no hydrogen  2.899  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  2.988  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.613  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.192  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.743  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.337  N/A
LEU 24.A N     GLY 37.A O     no hydrogen  2.777  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.060  N/A
THR 25.A OG1   THR 17.A O     no hydrogen  3.464  N/A
GLY 26.A N     LEU 35.A O     no hydrogen  3.216  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.729  N/A
THR 27.A OG1   TYR 33.A O     no hydrogen  3.423  N/A
TYR 28.A N     TYR 33.A O     no hydrogen  2.768  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.819  N/A
ARG 32.A NH1   GLU 29.A OE1   no hydrogen  3.324  N/A
TYR 33.A N     TYR 28.A O     no hydrogen  2.838  N/A
LEU 35.A N     GLY 26.A O     no hydrogen  2.989  N/A
THR 36.A N     THR 55.A O     no hydrogen  3.184  N/A
THR 36.A OG1   LEU 24.A O     no hydrogen  3.227  N/A
GLY 37.A N     LEU 24.A O     no hydrogen  3.010  N/A
ARG 38.A N     GLY 53.A O     no hydrogen  3.033  N/A
ARG 38.A NH2   ASP 21.A O     no hydrogen  3.077  N/A
TYR 39.A N     GLY 22.A O     no hydrogen  2.912  N/A
TYR 39.A OH    GLY 19.A O     no hydrogen  2.434  N/A
ASP 40.A N     ALA 51.A O     no hydrogen  2.953  N/A
ALA 42.A N     ASP 40.A OD1   no hydrogen  2.837  N/A
GLY 47.A N     THR 45.A O     no hydrogen  2.706  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  2.783  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.630  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  3.239  N/A
THR 50.A N     TYR 75.A O     no hydrogen  2.892  N/A
LEU 52.A N     GLY 73.A O     no hydrogen  2.983  N/A
GLY 53.A N     ARG 38.A O     no hydrogen  2.959  N/A
TRP 54.A N     TRP 71.A O     no hydrogen  2.989  N/A
THR 55.A N     THR 36.A O     no hydrogen  2.941  N/A
VAL 56.A N     THR 69.A O     no hydrogen  2.985  N/A
PHE 58.A N     SER 67.A O     no hydrogen  2.652  N/A
LYS 59.A N     ALA 57.A O     no hydrogen  2.816  N/A
ASN 60.A N     ARG 63.A O     no hydrogen  2.944  N/A
ASN 60.A ND2   ARG 32.A O     no hydrogen  2.961  N/A
TYR 62.A N     ASN 60.A OD1   no hydrogen  2.961  N/A
ARG 63.A N     ASN 60.A OD1   no hydrogen  3.208  N/A
ALA 65.A N     PHE 58.A O     no hydrogen  2.798  N/A
HIS 66.A N     ASN 64.A OD1   no hydrogen  2.980  N/A
SER 67.A OG    ALA 65.A O     no hydrogen  3.110  N/A
SER 67.A OG    SER 91.A OG    no hydrogen  2.851  N/A
ALA 68.A N     THR 90.A O     no hydrogen  2.922  N/A
THR 69.A N     VAL 56.A O     no hydrogen  2.905  N/A
THR 70.A N     LEU 88.A O     no hydrogen  2.888  N/A
TRP 71.A N     TRP 54.A O     no hydrogen  2.867  N/A
TRP 71.A NE1   ASP 107.A OD2  no hydrogen  2.918  N/A
SER 72.A N     GLN 86.A O     no hydrogen  2.735  N/A
GLY 73.A N     LEU 52.A O     no hydrogen  3.002  N/A
GLN 74.A N     ASN 84.A O     no hydrogen  2.998  N/A
TYR 75.A N     THR 50.A O     no hydrogen  2.977  N/A
VAL 76.A N     ARG 82.A O     no hydrogen  2.999  N/A
ARG 82.A N     VAL 76.A O     no hydrogen  3.116  N/A
ARG 82.A NH1   GLU 80.A OE1   no hydrogen  3.366  N/A
ARG 82.A NH2   GLU 80.A OE1   no hydrogen  3.257  N/A
ILE 83.A N     PHE 109.A O    no hydrogen  2.974  N/A
ASN 84.A N     GLN 74.A O     no hydrogen  3.053  N/A
THR 85.A N     ASP 107.A O    no hydrogen  2.923  N/A
THR 85.A OG1   ASP 107.A O    no hydrogen  2.906  N/A
GLN 86.A N     SER 72.A O     no hydrogen  2.865  N/A
GLN 86.A NE2   GLY 105.A O    no hydrogen  3.338  N/A
TRP 87.A N     GLY 105.A O    no hydrogen  3.030  N/A
LEU 88.A N     THR 70.A O     no hydrogen  3.019  N/A
LEU 89.A N     LEU 103.A O    no hydrogen  2.879  N/A
THR 90.A N     ALA 68.A O     no hydrogen  2.799  N/A
THR 90.A OG1   THR 102.A OG1  no hydrogen  3.321  N/A
SER 91.A N     SER 101.A O    no hydrogen  3.034  N/A
SER 91.A OG    SER 67.A OG    no hydrogen  2.851  N/A
GLY 92.A N     HIS 66.A O     no hydrogen  3.028  N/A
THR 93.A OG1   THR 94.A O     no hydrogen  2.917  N/A
ASN 97.A N     THR 94.A O     no hydrogen  3.296  N/A
ALA 98.A N     GLU 95.A O     no hydrogen  3.211  N/A
LYS 100.A N    ASN 97.A O     no hydrogen  3.047  N/A
LYS 100.A NZ   ASN 97.A OD1   no hydrogen  3.034  N/A
SER 101.A N    ALA 98.A O     no hydrogen  2.941  N/A
SER 101.A OG   ALA 98.A O     no hydrogen  2.775  N/A
SER 101.A OG   THR 102.A OG1  no hydrogen  2.971  N/A
THR 102.A OG1  THR 90.A OG1   no hydrogen  3.321  N/A
THR 102.A OG1  SER 101.A OG   no hydrogen  2.971  N/A
LEU 103.A N    LEU 89.A O     no hydrogen  2.889  N/A
GLY 105.A N    TRP 87.A O     no hydrogen  3.243  N/A
ASP 107.A N    THR 85.A O     no hydrogen  2.921  N/A
THR 108.A N    GLN 9.A OE1    no hydrogen  2.867  N/A
PHE 109.A N    ILE 83.A O     no hydrogen  2.724  N/A
THR 110.A N    TYR 7.A O      no hydrogen  2.875  N/A
LYS 111.A NZ   GLY 1.A O      no hydrogen  2.805  N/A
LYS 113.A NZ   GLY 11.A O     no hydrogen  3.473  N/A