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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      PHE 132.A O    no hydrogen  2.735  N/A
ALA 8.A N      ASP 130.A O    no hydrogen  3.087  N/A
GLU 9.A N      GLU 9.A OE2    no hydrogen  2.638  N/A
ASN 10.A N     GLU 7.A O      no hydrogen  2.865  N/A
ASN 12.A N     ASP 47.A O     no hydrogen  2.766  N/A
GLY 15.A N     TYR 45.A O     no hydrogen  3.084  N/A
GLN 22.A N     ASP 20.A OD1   no hydrogen  2.901  N/A
SER 27.A N     ASN 38.A O     no hydrogen  3.028  N/A
TYR 29.A N     ALA 36.A O     no hydrogen  2.776  N/A
TYR 29.A OH    ASP 96.A OD1   no hydrogen  2.481  N/A
THR 30.A OG1   THR 35.A OG1   no hydrogen  2.802  N/A
VAL 31.A N     ASN 34.A O     no hydrogen  2.927  N/A
ASN 34.A N     VAL 31.A O     no hydrogen  2.919  N/A
THR 35.A OG1   THR 30.A OG1   no hydrogen  2.802  N/A
ALA 36.A N     TYR 29.A O     no hydrogen  2.771  N/A
ILE 37.A N     LEU 129.A O    no hydrogen  3.019  N/A
ASN 38.A N     SER 27.A O     no hydrogen  2.962  N/A
ASN 41.A N     ASP 44.A OD2   no hydrogen  2.727  N/A
ASN 41.A ND2   ASN 124.A O    no hydrogen  2.957  N/A
GLN 42.A N     ASN 124.A O    no hydrogen  3.040  N/A
GLN 42.A NE2   GLY 121.A O    no hydrogen  2.861  N/A
GLY 43.A N     GLY 119.A O    no hydrogen  2.927  N/A
ASP 44.A N     ASN 41.A O     no hydrogen  2.939  N/A
TYR 45.A N     GLY 15.A O     no hydrogen  2.924  N/A
ALA 46.A N     LEU 117.A O    no hydrogen  2.961  N/A
ASP 47.A N     ALA 13.A O     no hydrogen  2.889  N/A
TYR 48.A N     VAL 115.A O    no hydrogen  2.674  N/A
TYR 48.A OH    ALA 8.A O      no hydrogen  2.683  N/A
ILE 50.A N     HIS 113.A O    no hydrogen  2.791  N/A
VAL 52.A N     GLY 111.A O    no hydrogen  2.713  N/A
GLY 56.A N     LEU 108.A O    no hydrogen  2.960  N/A
TYR 58.A N     VAL 106.A O    no hydrogen  2.862  N/A
TYR 58.A OH    GLN 54.A O     no hydrogen  2.507  N/A
THR 59.A N     SER 135.A O    no hydrogen  2.822  N/A
ILE 60.A N     GLY 104.A O    no hydrogen  2.757  N/A
SER 61.A N     THR 133.A O    no hydrogen  2.960  N/A
TYR 62.A N     LEU 101.A O    no hydrogen  2.888  N/A
GLN 63.A N     LYS 131.A O    no hydrogen  2.880  N/A
ALA 64.A N     GLN 99.A O     no hydrogen  3.225  N/A
GLY 65.A N     ASN 128.A O    no hydrogen  3.034  N/A
SER 66.A OG    VAL 68.A O     no hydrogen  3.260  N/A
SER 66.A OG    GLN 126.A O    no hydrogen  2.770  N/A
VAL 68.A N     SER 66.A OG    no hydrogen  3.191  N/A
SER 72.A N     GLN 126.A OE1  no hydrogen  2.919  N/A
ILE 73.A N     THR 88.A O     no hydrogen  2.918  N/A
GLU 74.A N     HIS 118.A O    no hydrogen  2.908  N/A
PHE 75.A N     THR 86.A O     no hydrogen  2.857  N/A
VAL 76.A N     ALA 83.A O     no hydrogen  3.039  N/A
ASN 77.A N     GLN 114.A O    no hydrogen  2.906  N/A
GLU 78.A N     SER 81.A O     no hydrogen  2.825  N/A
ALA 83.A N     VAL 76.A O     no hydrogen  2.882  N/A
SER 84.A OG    GLU 74.A OE2   no hydrogen  2.456  N/A
LYS 85.A N     PHE 75.A O     no hydrogen  2.827  N/A
LYS 85.A NZ    GLU 78.A OE2   no hydrogen  2.746  N/A
THR 86.A N     PHE 75.A O     no hydrogen  3.362  N/A
THR 86.A OG1   GLY 103.A O    no hydrogen  2.744  N/A
THR 88.A N     ILE 73.A O     no hydrogen  2.971  N/A
VAL 90.A N     GLY 71.A O     no hydrogen  2.888  N/A
GLY 94.A N     SER 66.A O     no hydrogen  2.861  N/A
ASN 97.A N     GLY 94.A O     no hydrogen  3.126  N/A
ASN 97.A ND2   GLN 93.A O     no hydrogen  2.782  N/A
GLN 99.A N     ALA 64.A O     no hydrogen  2.947  N/A
GLN 99.A NE2   ASN 97.A OD1   no hydrogen  2.915  N/A
LEU 101.A N    TYR 62.A O     no hydrogen  2.779  N/A
GLY 103.A N    ILE 60.A O     no hydrogen  2.725  N/A
GLY 104.A N    ASN 102.A OD1  no hydrogen  2.910  N/A
VAL 106.A N    TYR 58.A O     no hydrogen  2.853  N/A
LEU 108.A N    GLY 56.A O     no hydrogen  2.888  N/A
SER 109.A OG   HIS 113.A NE2  no hydrogen  3.046  N/A
GLY 111.A N    VAL 52.A O     no hydrogen  2.774  N/A
HIS 113.A N    ILE 50.A O     no hydrogen  2.852  N/A
HIS 113.A NE2  SER 109.A OG   no hydrogen  3.046  N/A
GLN 114.A NE2  TYR 48.A O     no hydrogen  3.659  N/A
GLN 114.A NE2  THR 49.A OG1   no hydrogen  2.488  N/A
VAL 115.A N    TYR 48.A O     no hydrogen  2.757  N/A
ARG 116.A NE   ASP 47.A OD1   no hydrogen  2.704  N/A
ARG 116.A NH2  ASP 47.A OD2   no hydrogen  3.073  N/A
LEU 117.A N    ALA 46.A O     no hydrogen  2.819  N/A
HIS 118.A N    GLU 74.A O     no hydrogen  2.888  N/A
GLY 119.A N    ASP 44.A O     no hydrogen  2.799  N/A
ALA 120.A N    SER 72.A O     no hydrogen  2.938  N/A
GLY 121.A N    GLN 126.A OE1  no hydrogen  2.860  N/A
ASN 123.A N    GLY 70.A O     no hydrogen  2.988  N/A
ASN 123.A ND2  THR 69.A O     no hydrogen  2.845  N/A
TRP 125.A N    ASN 123.A OD1  no hydrogen  2.961  N/A
GLN 126.A N    VAL 40.A O     no hydrogen  2.905  N/A
GLN 126.A NE2  GLY 70.A O     no hydrogen  3.135  N/A
GLN 126.A NE2  ASN 123.A O    no hydrogen  2.776  N/A
GLN 126.A NE2  TRP 125.A O    no hydrogen  3.567  N/A
TRP 127.A NE1  SER 72.A O     no hydrogen  2.837  N/A
ASN 128.A N    GLY 65.A O     no hydrogen  2.811  N/A
ASN 128.A ND2  TYR 29.A OH    no hydrogen  2.927  N/A
ASN 128.A ND2  TRP 95.A O     no hydrogen  3.180  N/A
LEU 129.A N    ILE 37.A O     no hydrogen  3.083  N/A
ASP 130.A N    GLN 63.A O     no hydrogen  2.893  N/A
PHE 132.A N    VAL 6.A O      no hydrogen  2.940  N/A
THR 133.A N    SER 61.A O     no hydrogen  2.717  N/A
SER 135.A N    THR 59.A O     no hydrogen  2.907  N/A
ASN 136.A N    ALA 3.A O      no hydrogen  2.825  N/A
ASN 136.A ND2  SER 1.A O      no hydrogen  2.817  N/A