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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      THR 32.A OG1   no hydrogen  2.990  N/A
THR 3.A N      ASN 29.A O     no hydrogen  2.748  N/A
SER 5.A N      VAL 27.A O     no hydrogen  2.830  N/A
ILE 7.A N      LYS 25.A O     no hydrogen  2.789  N/A
VAL 9.A N      ILE 23.A O     no hydrogen  2.845  N/A
GLY 15.A N     VAL 107.A O    no hydrogen  2.731  N/A
ASN 17.A N     GLN 105.A O    no hydrogen  2.881  N/A
ASN 17.A ND2   LYS 13.A O     no hydrogen  3.094  N/A
ASN 17.A ND2   GLY 15.A O     no hydrogen  2.923  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  3.266  N/A
ILE 23.A N     ILE 98.A O     no hydrogen  2.843  N/A
ALA 24.A N     ILE 98.A O     no hydrogen  3.276  N/A
LYS 25.A N     ILE 7.A O      no hydrogen  2.843  N/A
LYS 25.A NZ    ASP 97.A OD1   no hydrogen  2.856  N/A
LEU 26.A N     LEU 96.A O     no hydrogen  2.831  N/A
VAL 27.A N     SER 5.A O      no hydrogen  2.822  N/A
VAL 28.A N     ASP 94.A O     no hydrogen  3.226  N/A
ASN 29.A N     THR 3.A O      no hydrogen  2.864  N/A
ASN 29.A ND2   ASN 93.A OD1   no hydrogen  3.206  N/A
SER 30.A N     ASN 93.A OD1   no hydrogen  2.843  N/A
SER 30.A OG    ASP 1.A O      no hydrogen  2.714  N/A
THR 32.A N     SER 30.A OG    no hydrogen  3.090  N/A
THR 32.A OG1   SER 30.A OG    no hydrogen  3.410  N/A
LEU 33.A N     SER 30.A OG    no hydrogen  2.798  N/A
PHE 36.A N     PHE 90.A O     no hydrogen  2.953  N/A
GLY 37.A N     VAL 119.A O    no hydrogen  2.746  N/A
VAL 38.A N     MET 88.A O     no hydrogen  3.377  N/A
ARG 39.A N     ASP 117.A O.A  no hydrogen  2.927  N/A
ARG 39.A N     ASP 117.A O.B  no hydrogen  2.909  N/A
ARG 39.A NE    ASN 86.A O     no hydrogen  2.869  N/A
ARG 39.A NH2   SER 48.A O     no hydrogen  3.229  N/A
ARG 39.A NH2   ASN 86.A O     no hydrogen  2.824  N/A
GLY 40.A N     GLY 50.A O     no hydrogen  2.716  N/A
ILE 41.A N     THR 115.A O    no hydrogen  2.960  N/A
SER 42.A OG    ARG 54.A O     no hydrogen  2.863  N/A
ASN 44.A N     SER 42.A OG    no hydrogen  3.013  N/A
VAL 46.A N     ALA 52.A O     no hydrogen  3.025  N/A
THR 49.A OG1   ASP 47.A OD1   no hydrogen  3.491  N/A
THR 49.A OG1   THR 51.A OG1   no hydrogen  2.799  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  3.123  N/A
THR 51.A N     ASP 47.A OD1   no hydrogen  2.933  N/A
THR 51.A OG1   ASP 47.A OD2   no hydrogen  3.368  N/A
THR 51.A OG1   THR 49.A OG1   no hydrogen  2.799  N/A
TRP 53.A N     VAL 66.A O     no hydrogen  2.862  N/A
ARG 54.A N     ASN 44.A O     no hydrogen  2.868  N/A
ARG 54.A NE    GLU 63.A OE1   no hydrogen  3.003  N/A
VAL 55.A N     ILE 64.A O     no hydrogen  3.029  N/A
GLY 57.A N     LYS 62.A O     no hydrogen  2.836  N/A
LYS 58.A N     THR 111.A O    no hydrogen  2.810  N/A
ASN 59.A N     ASP 110.A OD1  no hydrogen  3.213  N/A
ASN 59.A N     ASP 110.A OD2  no hydrogen  2.865  N/A
THR 60.A N     ASP 110.A OD1  no hydrogen  2.808  N/A
THR 60.A OG1   ASP 110.A OD1  no hydrogen  2.662  N/A
GLY 61.A N     GLY 57.A O     no hydrogen  2.906  N/A
LYS 62.A N     THR 60.A OG1   no hydrogen  3.212  N/A
ILE 64.A N     VAL 55.A O     no hydrogen  2.954  N/A
GLY 65.A N     GLN 105.A OE1  no hydrogen  2.991  N/A
VAL 66.A N     TRP 53.A O     no hydrogen  2.865  N/A
GLY 67.A N     VAL 99.A O     no hydrogen  3.098  N/A
LEU 68.A N.A   THR 51.A O     no hydrogen  2.949  N/A
LEU 68.A N.B   THR 51.A O     no hydrogen  2.966  N/A
SER 69.A N     ASP 97.A O     no hydrogen  3.002  N/A
SER 69.A OG    SER 72.A OG    no hydrogen  2.941  N/A
SER 72.A N     SER 69.A OG    no hydrogen  3.020  N/A
SER 72.A OG    SER 69.A OG    no hydrogen  2.941  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.882  N/A
ARG 74.A N     SER 70.A O     no hydrogen  3.038  N/A
ARG 74.A NH1   ASP 71.A OD1   no hydrogen  2.764  N/A
ARG 75.A N     SER 72.A O     no hydrogen  2.991  N/A
ARG 75.A NH1   THR 95.A O     no hydrogen  2.894  N/A
ARG 75.A NH2   THR 95.A O     no hydrogen  2.875  N/A
SER 76.A N.A   LEU 73.A O     no hydrogen  3.185  N/A
SER 76.A N.B   LEU 73.A O     no hydrogen  3.182  N/A
SER 76.A OG.A  THR 89.A O     no hydrogen  2.822  N/A
SER 76.A OG.B  LEU 73.A O     no hydrogen  3.027  N/A
ASP 77.A N     THR 89.A O     no hydrogen  2.789  N/A
SER 78.A OG    GLU 80.A OE2   no hydrogen  2.691  N/A
SER 78.A OG    THR 89.A OG1   no hydrogen  2.899  N/A
GLU 80.A N     TRP 87.A O     no hydrogen  2.908  N/A
TRP 82.A N     VAL 85.A O     no hydrogen  2.851  N/A
VAL 85.A N     TRP 82.A O     no hydrogen  2.990  N/A
ASN 86.A ND2   SER 48.A O     no hydrogen  3.110  N/A
TRP 87.A N     GLU 80.A O     no hydrogen  2.805  N/A
THR 89.A N     SER 78.A O     no hydrogen  2.864  N/A
THR 89.A OG1   GLU 35.A OE1   no hydrogen  3.355  N/A
THR 89.A OG1   SER 78.A O     no hydrogen  3.229  N/A
THR 89.A OG1   SER 78.A OG    no hydrogen  2.899  N/A
PHE 90.A N     PHE 36.A O     no hydrogen  2.845  N/A
SER 92.A N     LYS 34.A O     no hydrogen  3.012  N/A
SER 92.A OG.A  LEU 33.A O     no hydrogen  2.645  N/A
SER 92.A OG.B  LEU 33.A O     no hydrogen  3.456  N/A
ASN 93.A N     VAL 28.A O     no hydrogen  2.750  N/A
ASN 93.A ND2   SER 30.A O     no hydrogen  2.990  N/A
ASP 94.A N     VAL 28.A O     no hydrogen  3.327  N/A
THR 95.A N     ASP 94.A OD1   no hydrogen  2.815  N/A
LEU 96.A N     LEU 26.A O     no hydrogen  2.823  N/A
ASP 97.A N     SER 72.A OG    no hydrogen  3.061  N/A
ILE 98.A N     ALA 24.A O     no hydrogen  2.914  N/A
VAL 99.A N     GLY 67.A O     no hydrogen  2.820  N/A
LEU 100.A N    ALA 21.A O     no hydrogen  2.942  N/A
THR 101.A N    GLY 65.A O     no hydrogen  3.017  N/A
GLN 105.A NE2  GLY 65.A O     no hydrogen  2.888  N/A
GLN 105.A NE2  THR 101.A O    no hydrogen  2.942  N/A
VAL 107.A N    GLY 15.A O     no hydrogen  2.971  N/A
THR 111.A N    ASP 110.A OD2  no hydrogen  2.732  N/A
TYR 112.A OH   THR 108.A O    no hydrogen  2.674  N/A
ASP 117.A N.A  ARG 39.A O     no hydrogen  2.832  N/A
ASP 117.A N.B  ARG 39.A O     no hydrogen  2.837  N/A
VAL 119.A N    GLY 37.A O     no hydrogen  2.982  N/A
TYR 121.A N    GLU 35.A O     no hydrogen  2.912  N/A