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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    ALA 1.A O      no hydrogen  3.347  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  3.418  N/A
TYR 13.A N     ALA 11.A O     no hydrogen  2.607  N/A
ARG 22.A NE    PRO 14.A O     no hydrogen  3.168  N/A
ARG 22.A NH2   PRO 14.A O     no hydrogen  2.578  N/A
ARG 22.A NH2   GLN 15.A OE1   no hydrogen  2.961  N/A
GLN 23.A N     VAL 117.A O    no hydrogen  2.769  N/A
GLN 23.A NE2   THR 119.A OG1  no hydrogen  3.251  N/A
ILE 25.A N     ILE 115.A O    no hydrogen  2.658  N/A
GLN 30.A N     GLU 33.A OE2   no hydrogen  2.752  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  3.326  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.647  N/A
LYS 37.A N     TRP 130.A O    no hydrogen  3.108  N/A
LYS 37.A NZ    MET 106.A O    no hydrogen  3.267  N/A
VAL 38.A N     LEU 107.A O    no hydrogen  2.719  N/A
GLU 39.A N     ARG 128.A O    no hydrogen  2.702  N/A
LEU 40.A N     GLY 105.A O    no hydrogen  2.881  N/A
LEU 41.A N     LYS 126.A O    no hydrogen  2.900  N/A
GLN 44.A N     VAL 97.A O     no hydrogen  3.202  N/A
LEU 46.A N     LYS 95.A O     no hydrogen  3.202  N/A
VAL 48.A N     GLU 93.A O     no hydrogen  3.336  N/A
LEU 55.A N     THR 98.A O     no hydrogen  3.035  N/A
GLY 56.A N     SER 78.A O     no hydrogen  3.431  N/A
LYS 58.A N     ASP 75.A O     no hydrogen  3.148  N/A
GLU 60.A N     VAL 73.A O     no hydrogen  2.933  N/A
ASN 61.A ND2   ASP 70.A OD2   no hydrogen  3.310  N/A
LYS 62.A N     TYR 71.A O     no hydrogen  2.689  N/A
THR 63.A OG1   TYR 69.A O     no hydrogen  2.931  N/A
THR 63.A OG1   ASP 70.A OD1   no hydrogen  3.391  N/A
LEU 64.A N     TYR 69.A O     no hydrogen  2.502  N/A
TRP 67.A N     LEU 64.A O     no hydrogen  3.071  N/A
GLY 68.A N     LEU 64.A O     no hydrogen  2.534  N/A
TYR 71.A N     LYS 62.A O     no hydrogen  3.028  N/A
TYR 72.A N     VAL 116.A O    no hydrogen  2.985  N/A
VAL 73.A N     GLU 60.A O     no hydrogen  2.902  N/A
PHE 74.A N     TYR 118.A O    no hydrogen  2.763  N/A
ASP 75.A N     LYS 58.A O     no hydrogen  3.218  N/A
SER 78.A N     GLY 56.A O     no hydrogen  3.102  N/A
SER 82.A OG    THR 83.A O     no hydrogen  3.543  N/A
LYS 92.A NZ    GLU 47.A OE1   no hydrogen  3.327  N/A
GLU 93.A N     VAL 48.A O     no hydrogen  3.314  N/A
LYS 95.A N     LEU 46.A O     no hydrogen  2.904  N/A
LYS 95.A NZ    GLU 93.A OE1   no hydrogen  3.231  N/A
VAL 97.A N     GLN 44.A O     no hydrogen  3.275  N/A
ALA 99.A N     ILE 42.A O     no hydrogen  2.906  N/A
ALA 104.A N    LEU 101.A O    no hydrogen  3.260  N/A
TYR 109.A OH   THR 28.A O     no hydrogen  2.797  N/A
SER 111.A N    GLU 33.A OE1   no hydrogen  3.108  N/A
SER 111.A OG   GLU 33.A OE1   no hydrogen  3.118  N/A
SER 111.A OG   GLU 33.A OE2   no hydrogen  2.882  N/A
LYS 112.A N    ASN 110.A OD1  no hydrogen  3.111  N/A
LYS 112.A NZ   ASN 110.A OD1  no hydrogen  3.173  N/A
LEU 113.A N    ASN 110.A O    no hydrogen  3.194  N/A
VAL 117.A N    GLN 23.A O     no hydrogen  2.726  N/A
TYR 118.A N    TYR 72.A O     no hydrogen  2.812  N/A
TYR 118.A OH   PRO 14.A O     no hydrogen  2.912  N/A
ASP 121.A N    GLY 19.A O     no hydrogen  2.966  N/A
ASP 124.A N    GLY 43.A O     no hydrogen  2.922  N/A
LYS 126.A N    LEU 41.A O     no hydrogen  2.785  N/A
ARG 128.A N    GLU 39.A O     no hydrogen  3.016  N/A
TRP 130.A N    LYS 37.A O     no hydrogen  2.875  N/A
TRP 130.A NE1  GLU 39.A OE1   no hydrogen  2.859  N/A
LYS 131.A NZ   THR 35.A OG1   no hydrogen  3.023  N/A
ALA 132.A N    THR 35.A O     no hydrogen  3.210  N/A
LYS 135.A NZ   ASP 137.A OD1  no hydrogen  2.730  N/A
LYS 135.A NZ   ASP 137.A OD2  no hydrogen  2.958  N/A