Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y3e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  2.985  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.823  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.896  N/A
TYR 7.A N      THR 116.A O    no hydrogen  2.993  N/A
ASN 8.A N      SER 12.A O.A   no hydrogen  3.070  N/A
ASN 8.A N      SER 12.A O.B   no hydrogen  3.207  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.531  N/A
GLN 9.A NE2    HIS 112.A O    no hydrogen  3.595  N/A
GLN 9.A NE2    ASP 113.A OD1  no hydrogen  2.821  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  2.875  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  3.203  N/A
SER 12.A N.A   ASN 8.A OD1    no hydrogen  2.982  N/A
SER 12.A N.B   ASN 8.A OD1    no hydrogen  3.005  N/A
SER 12.A OG.A  TYR 28.A OH    no hydrogen  2.740  N/A
THR 13.A N     GLU 29.A O     no hydrogen  2.795  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.931  N/A
ILE 15.A N     THR 27.A O     no hydrogen  2.936  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  3.040  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.836  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  2.863  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.777  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.165  N/A
ALA 23.A N     ASP 21.A OD1   no hydrogen  3.296  N/A
LEU 24.A N     GLY 43.A O     no hydrogen  3.054  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.138  N/A
GLY 26.A N     LEU 41.A O     no hydrogen  3.087  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.843  N/A
TYR 28.A N     TYR 39.A O     no hydrogen  2.793  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.549  N/A
SER 30.A OG    VAL 32.A O     no hydrogen  2.678  N/A
ALA 31.A N     SER 12.A OG.B  no hydrogen  2.863  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.199  N/A
ALA 35.A N     GLY 33.A O     no hydrogen  2.961  N/A
GLU 36.A N     TYR 39.A OH    no hydrogen  2.921  N/A
TYR 39.A N     TYR 28.A O     no hydrogen  2.826  N/A
LEU 41.A N     GLY 26.A O     no hydrogen  3.132  N/A
THR 42.A N     THR 61.A O     no hydrogen  3.248  N/A
THR 42.A OG1   LEU 24.A O     no hydrogen  3.441  N/A
GLY 43.A N     LEU 24.A O     no hydrogen  2.979  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  2.891  N/A
ARG 44.A NH1   ASP 21.A OD2   no hydrogen  3.503  N/A
TYR 45.A N     GLY 22.A O     no hydrogen  3.045  N/A
TYR 45.A OH    GLY 19.A O     no hydrogen  2.590  N/A
ASP 46.A N     ALA 57.A O     no hydrogen  2.875  N/A
SER 47.A OG    ASP 21.A O     no hydrogen  3.394  N/A
ALA 48.A N     ASP 46.A OD1   no hydrogen  2.820  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  3.020  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  3.034  N/A
THR 56.A N     TYR 81.A O     no hydrogen  2.782  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  2.902  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  2.905  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  2.916  N/A
THR 61.A N     THR 42.A O     no hydrogen  2.903  N/A
VAL 62.A N     THR 75.A O     no hydrogen  2.854  N/A
TRP 64.A N     SER 73.A O     no hydrogen  2.946  N/A
TRP 64.A NE1   THR 75.A OG1   no hydrogen  2.842  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.786  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  3.019  N/A
ASN 66.A ND2   GLU 36.A O     no hydrogen  2.921  N/A
ASN 66.A ND2   ASP 38.A O     no hydrogen  2.819  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.634  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  3.094  N/A
ARG 69.A NE    GLU 36.A OE1   no hydrogen  3.106  N/A
ARG 69.A NH1   ASN 34.A OD1   no hydrogen  2.675  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  2.876  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  3.089  N/A
ALA 74.A N     THR 96.A O     no hydrogen  2.856  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.955  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.909  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.759  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.806  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  3.167  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.026  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.792  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  3.049  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  3.216  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  2.905  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.182  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.974  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  3.262  N/A
GLN 92.A N     SER 78.A O     no hydrogen  2.814  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.999  N/A
LEU 94.A N     THR 76.A O     no hydrogen  2.984  N/A
LEU 95.A N     LEU 109.A O    no hydrogen  2.859  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.901  N/A
SER 97.A N     SER 107.A O    no hydrogen  2.865  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  3.187  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  2.989  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.252  N/A
ALA 104.A N    GLU 101.A O.A  no hydrogen  3.183  N/A
ALA 104.A N    GLU 101.A O.B  no hydrogen  3.315  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  3.084  N/A
SER 107.A N    ALA 104.A O    no hydrogen  2.816  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  3.019  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  2.991  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  2.991  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  2.874  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.191  N/A
ASP 113.A N    THR 91.A O     no hydrogen  3.195  N/A
THR 114.A N    GLN 9.A OE1    no hydrogen  3.473  N/A
THR 114.A OG1  ASN 90.A OD1   no hydrogen  3.404  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.944  N/A
THR 116.A N    TYR 7.A O      no hydrogen  2.916  N/A
THR 116.A OG1  VAL 118.A O    no hydrogen  2.664  N/A
LYS 117.A NZ   THR 3.A O      no hydrogen  3.259  N/A