Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ezh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLY 1.A O     no hydrogen  3.111  N/A
ILE 6.A N      SER 2.A O     no hydrogen  3.286  N/A
ASN 7.A N      ALA 3.A O     no hydrogen  3.194  N/A
LYS 8.A N      HIS 4.A O     no hydrogen  2.844  N/A
ALA 9.A N      ALA 5.A O     no hydrogen  2.853  N/A
GLY 10.A N     ILE 6.A O     no hydrogen  2.859  N/A
SER 11.A N     ASN 7.A O     no hydrogen  2.880  N/A
SER 11.A OG    LYS 8.A O     no hydrogen  2.757  N/A
LEU 12.A N     ALA 9.A O     no hydrogen  3.081  N/A
ARG 13.A N     GLY 10.A O    no hydrogen  2.849  N/A
ARG 13.A NE    GLY 10.A O    no hydrogen  3.308  N/A
ARG 13.A NH1   ASP 91.A OD1  no hydrogen  2.998  N/A
GLN 14.A NE2   SER 11.A O    no hydrogen  3.647  N/A
GLN 14.A NE2   SER 11.A OG   no hydrogen  3.102  N/A
SER 15.A N     LEU 12.A O    no hydrogen  2.968  N/A
SER 15.A OG    LEU 12.A O    no hydrogen  2.820  N/A
TYR 16.A N     ARG 13.A O    no hydrogen  3.264  N/A
LEU 18.A N     GLN 14.A O    no hydrogen  3.048  N/A
LEU 19.A N     SER 15.A O    no hydrogen  3.079  N/A
ALA 20.A N     TYR 16.A O    no hydrogen  2.831  N/A
ALA 21.A N     LEU 18.A O    no hydrogen  3.059  N/A
VAL 22.A N     LEU 19.A O    no hydrogen  3.114  N/A
SER 25.A N     ASP 28.A OD2  no hydrogen  3.058  N/A
ASP 28.A N     SER 25.A O    no hydrogen  2.797  N/A
LYS 29.A N     GLU 26.A O    no hydrogen  3.238  N/A
LYS 29.A NZ    SER 25.A O    no hydrogen  2.451  N/A
LEU 31.A N     ASP 28.A O    no hydrogen  2.825  N/A
ILE 32.A N     ASP 28.A O    no hydrogen  3.237  N/A
LYS 33.A N     LYS 29.A O    no hydrogen  2.909  N/A
GLU 34.A N     PRO 30.A O    no hydrogen  2.992  N/A
GLN 36.A N     LYS 33.A O    no hydrogen  2.886  N/A
THR 37.A N     GLU 34.A O    no hydrogen  3.072  N/A
THR 37.A OG1   GLU 34.A O    no hydrogen  3.095  N/A
PHE 39.A N     GLU 35.A O    no hydrogen  3.040  N/A
SER 40.A N     THR 37.A O    no hydrogen  3.306  N/A
SER 40.A OG    THR 37.A O    no hydrogen  2.946  N/A
LEU 43.A N     SER 40.A OG   no hydrogen  3.150  N/A
THR 44.A N     SER 40.A O    no hydrogen  3.180  N/A
THR 44.A OG1   SER 40.A O    no hydrogen  3.548  N/A
ARG 45.A N     ALA 41.A O    no hydrogen  2.818  N/A
ALA 46.A N     GLU 42.A O    no hydrogen  3.078  N/A
ALA 47.A N     LEU 43.A O    no hydrogen  2.936  N/A
GLU 48.A N     THR 44.A O    no hydrogen  2.938  N/A
ARG 49.A N     ARG 45.A O    no hydrogen  3.030  N/A
ASP 50.A N     ALA 46.A O    no hydrogen  2.896  N/A
GLY 51.A N     GLU 48.A O    no hydrogen  3.377  N/A
GLN 52.A N     ALA 47.A O    no hydrogen  2.903  N/A
GLN 55.A N     GLN 55.A OE1  no hydrogen  2.734  N/A
LEU 56.A N     GLN 52.A O    no hydrogen  2.971  N/A
GLN 57.A N     LEU 53.A O    no hydrogen  2.874  N/A
GLY 58.A N     ALA 54.A O    no hydrogen  3.124  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  3.153  N/A
GLN 60.A N     LEU 56.A O    no hydrogen  2.888  N/A
GLN 60.A NE2   ALA 38.A O    no hydrogen  2.802  N/A
ASP 61.A N     GLN 57.A O    no hydrogen  2.865  N/A
TYR 62.A N     GLY 58.A O    no hydrogen  3.128  N/A
TYR 62.A OH    ASP 82.A OD1  no hydrogen  2.559  N/A
TRP 63.A N     LEU 59.A O    no hydrogen  2.852  N/A
ARG 64.A N     GLN 60.A O    no hydrogen  3.138  N/A
ARG 64.A NH2   GLU 35.A OE2  no hydrogen  3.408  N/A
ASN 65.A N     ASP 61.A O    no hydrogen  2.859  N/A
ASN 65.A ND2   ASP 61.A O    no hydrogen  3.150  N/A
ASN 65.A ND2   ASP 61.A OD2  no hydrogen  2.785  N/A
GLU 66.A N.A   TYR 62.A O    no hydrogen  2.915  N/A
GLU 66.A N.B   TYR 62.A O    no hydrogen  2.898  N/A
LEU 67.A N     TYR 62.A O    no hydrogen  2.929  N/A
ILE 68.A N     TRP 63.A O    no hydrogen  3.023  N/A
ALA 70.A N     GLU 66.A O.A  no hydrogen  2.929  N/A
ALA 70.A N     GLU 66.A O.B  no hydrogen  2.968  N/A
LEU 71.A N     LEU 67.A O    no hydrogen  2.820  N/A
ALA 73.A N     ALA 70.A O    no hydrogen  2.962  N/A
THR 78.A N     ASN 75.A O    no hydrogen  3.372  N/A
THR 78.A OG1   ASN 75.A O    no hydrogen  2.991  N/A
VAL 79.A N     ARG 76.A O    no hydrogen  3.079  N/A
VAL 83.A N     VAL 79.A O    no hydrogen  3.082  N/A
SER 84.A N     SER 80.A O    no hydrogen  3.023  N/A
GLN 85.A N     ALA 81.A O    no hydrogen  3.088  N/A
PHE 86.A N     ASP 82.A O    no hydrogen  3.067  N/A
VAL 87.A N     VAL 83.A O    no hydrogen  2.991  N/A
ALA 88.A N     SER 84.A O    no hydrogen  2.995  N/A
GLY 89.A N     GLN 85.A O    no hydrogen  2.914  N/A
LEU 90.A N     PHE 86.A O    no hydrogen  2.879  N/A
ASP 91.A N     VAL 87.A O    no hydrogen  2.868  N/A
GLN 92.A N     ALA 88.A O    no hydrogen  3.066  N/A
LEU 93.A N     GLY 89.A O    no hydrogen  3.140  N/A
VAL 94.A N     LEU 90.A O    no hydrogen  2.869  N/A
SER 95.A N     ASP 91.A O    no hydrogen  2.912  N/A
SER 95.A OG    ASP 91.A O    no hydrogen  3.057  N/A
GLY 96.A N     GLN 92.A O    no hydrogen  2.958  N/A
PHE 97.A N     LEU 93.A O    no hydrogen  2.891  N/A
ASP 98.A N     VAL 94.A O    no hydrogen  2.862  N/A
ARG 99.A N     SER 95.A O    no hydrogen  3.079  N/A
THR 100.A N    GLY 96.A O    no hydrogen  3.410  N/A
THR 100.A OG1  ASP 50.A O    no hydrogen  3.396  N/A
THR 100.A OG1  GLY 96.A O    no hydrogen  3.448  N/A
THR 101.A N    PHE 97.A O    no hydrogen  2.877  N/A
THR 101.A OG1  PHE 97.A O    no hydrogen  2.620  N/A
GLU 102.A N    ASP 98.A O    no hydrogen  2.900  N/A
ILE 104.A N    THR 101.A O   no hydrogen  3.112  N/A
GLU 105.A N    GLU 102.A O   no hydrogen  2.981  N/A
ALA 107.A N    ILE 104.A O   no hydrogen  3.300  N/A
LEU 110.A N    THR 106.A O   no hydrogen  3.515  N/A
LEU 110.A N    ALA 108.A O   no hydrogen  2.222  N/A