Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ekv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ALA 1.A O      no hydrogen  3.234  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  2.894  N/A
THR 7.A N      GLU 3.A O      no hydrogen  3.202  N/A
THR 7.A OG1    GLU 3.A O      no hydrogen  3.010  N/A
GLY 8.A N      VAL 20.A O     no hydrogen  2.818  N/A
TRP 10.A N     PHE 18.A O     no hydrogen  2.770  N/A
TRP 10.A NE1   ILE 6.A O      no hydrogen  2.849  N/A
TYR 11.A N     THR 111.A O    no hydrogen  2.920  N/A
ASN 12.A N     SER 16.A O     no hydrogen  3.114  N/A
ASN 12.A ND2   ASP 108.A OD2  no hydrogen  3.013  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.636  N/A
GLN 13.A NE2   CYS 107.A O    no hydrogen  3.362  N/A
GLN 13.A NE2   ASP 108.A OD1  no hydrogen  3.061  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  2.952  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  2.904  N/A
SER 16.A N     ASN 12.A OD1   no hydrogen  2.932  N/A
SER 16.A OG.B  TYR 32.A OH    no hydrogen  2.641  N/A
THR 17.A N     GLU 33.A O     no hydrogen  2.770  N/A
PHE 18.A N     TRP 10.A O     no hydrogen  2.712  N/A
ILE 19.A N     THR 31.A O     no hydrogen  2.807  N/A
VAL 20.A N     GLY 8.A O      no hydrogen  2.995  N/A
THR 21.A N     THR 29.A O     no hydrogen  2.834  N/A
ALA 22.A N     THR 7.A OG1    no hydrogen  2.897  N/A
GLY 23.A N     ALA 27.A O     no hydrogen  2.701  N/A
GLY 26.A N     GLY 23.A O     no hydrogen  3.198  N/A
LEU 28.A N     GLY 47.A O     no hydrogen  2.804  N/A
THR 29.A N     THR 21.A O     no hydrogen  3.194  N/A
GLY 30.A N     LEU 45.A O     no hydrogen  3.307  N/A
THR 31.A N     ILE 19.A O     no hydrogen  2.817  N/A
TYR 32.A N     TYR 43.A O     no hydrogen  2.805  N/A
GLU 33.A N     THR 17.A O     no hydrogen  2.788  N/A
SER 34.A OG    VAL 36.A O     no hydrogen  2.628  N/A
ALA 35.A N     SER 16.A OG.A  no hydrogen  2.803  N/A
VAL 36.A N     SER 34.A OG    no hydrogen  3.187  N/A
ALA 39.A N     GLY 37.A O     no hydrogen  2.983  N/A
GLU 40.A N     TYR 43.A OH    no hydrogen  3.015  N/A
TYR 43.A N     TYR 32.A O     no hydrogen  2.784  N/A
TYR 43.A OH    GLU 40.A O     no hydrogen  3.428  N/A
LEU 45.A N     GLY 30.A O     no hydrogen  3.046  N/A
THR 46.A N     THR 65.A O     no hydrogen  3.257  N/A
THR 46.A OG1   LEU 28.A O     no hydrogen  3.340  N/A
GLY 47.A N     LEU 28.A O     no hydrogen  2.855  N/A
ARG 48.A N     GLY 63.A O     no hydrogen  2.952  N/A
ARG 48.A NH2   ASP 25.A O     no hydrogen  3.160  N/A
TYR 49.A N     GLY 26.A O     no hydrogen  3.020  N/A
TYR 49.A OH    GLY 23.A O     no hydrogen  2.413  N/A
ASP 50.A N     ALA 61.A O     no hydrogen  2.848  N/A
ALA 52.A N     ASP 50.A OD1   no hydrogen  3.110  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.588  N/A
THR 60.A N     TYR 85.A O     no hydrogen  2.932  N/A
LEU 62.A N     GLY 83.A O     no hydrogen  3.028  N/A
GLY 63.A N     ARG 48.A O     no hydrogen  2.958  N/A
TRP 64.A N     TRP 81.A O     no hydrogen  3.064  N/A
THR 65.A N     THR 46.A O     no hydrogen  2.876  N/A
VAL 66.A N     THR 79.A O     no hydrogen  2.897  N/A
TRP 68.A N     SER 77.A O     no hydrogen  2.800  N/A
TRP 68.A NE1   THR 79.A OG1   no hydrogen  2.796  N/A
LYS 69.A N     ALA 67.A O     no hydrogen  2.935  N/A
ASN 70.A N     ARG 73.A O     no hydrogen  2.869  N/A
ASN 70.A ND2   GLU 40.A O     no hydrogen  2.874  N/A
ASN 70.A ND2   ARG 42.A O     no hydrogen  3.027  N/A
TYR 72.A N     ASN 70.A OD1   no hydrogen  2.893  N/A
ARG 73.A N     ASN 70.A OD1   no hydrogen  2.968  N/A
ALA 75.A N     TRP 68.A O     no hydrogen  2.827  N/A
HIS 76.A N     ASN 74.A OD1   no hydrogen  2.935  N/A
ALA 78.A N     THR 100.A O    no hydrogen  3.041  N/A
THR 79.A N     VAL 66.A O     no hydrogen  2.804  N/A
THR 80.A N     LEU 98.A O     no hydrogen  3.002  N/A
TRP 81.A N     TRP 64.A O     no hydrogen  2.924  N/A
TRP 81.A NE1   ASP 108.A OD2  no hydrogen  2.941  N/A
SER 82.A N     GLN 96.A O     no hydrogen  2.878  N/A
GLY 83.A N     LEU 62.A O     no hydrogen  3.086  N/A
GLN 84.A N     ASN 94.A O     no hydrogen  3.049  N/A
TYR 85.A N     THR 60.A O     no hydrogen  2.835  N/A
VAL 86.A N     ARG 92.A O     no hydrogen  2.865  N/A
ARG 92.A N     VAL 86.A O     no hydrogen  2.808  N/A
ILE 93.A N     PHE 110.A O    no hydrogen  2.823  N/A
ASN 94.A N     GLN 84.A O     no hydrogen  3.036  N/A
THR 95.A N     ASP 108.A O    no hydrogen  2.999  N/A
THR 95.A OG1   ASP 108.A O    no hydrogen  2.683  N/A
GLN 96.A N     SER 82.A O     no hydrogen  2.898  N/A
TRP 97.A N     GLY 106.A O    no hydrogen  2.830  N/A
TRP 97.A NE1   ASP 108.A OD1  no hydrogen  3.096  N/A
LEU 98.A N     THR 80.A O     no hydrogen  2.962  N/A
LEU 99.A N     LEU 104.A O    no hydrogen  2.747  N/A
THR 100.A N    ALA 78.A O     no hydrogen  2.858  N/A
THR 100.A OG1  THR 103.A OG1  no hydrogen  3.307  N/A
SER 101.A N    SER 102.A O    no hydrogen  2.978  N/A
THR 103.A OG1  THR 100.A OG1  no hydrogen  3.307  N/A
LEU 104.A N    LEU 99.A O     no hydrogen  2.710  N/A
GLY 106.A N    TRP 97.A O     no hydrogen  3.214  N/A
ASP 108.A N    THR 95.A O     no hydrogen  3.202  N/A
THR 109.A N    GLN 13.A OE1   no hydrogen  3.009  N/A
PHE 110.A N    ILE 93.A O     no hydrogen  2.881  N/A
THR 111.A N    TYR 11.A O     no hydrogen  2.971  N/A
THR 111.A OG1  VAL 113.A O    no hydrogen  2.756  N/A
LYS 112.A NZ   THR 9.A O      no hydrogen  2.994  N/A
SER 116.A OG   SER 119.A OG   no hydrogen  3.058  N/A
SER 119.A N    SER 116.A OG   no hydrogen  3.268  N/A
SER 119.A OG   SER 116.A O    no hydrogen  2.632  N/A
SER 119.A OG   SER 116.A OG   no hydrogen  3.058  N/A
ILE 120.A N    SER 116.A O    no hydrogen  2.895  N/A
ASP 121.A N    ALA 117.A O    no hydrogen  3.012  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  3.135  N/A
ALA 123.A N    SER 119.A O    no hydrogen  2.855  N/A