Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2co1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD2    no hydrogen  2.780  N/A
ASP 1.A N      THR 32.A OG1   no hydrogen  3.230  N/A
THR 3.A N      ASN 29.A O     no hydrogen  2.757  N/A
SER 5.A N      VAL 27.A O     no hydrogen  2.900  N/A
ILE 7.A N      LYS 25.A O     no hydrogen  2.914  N/A
VAL 9.A N      ILE 23.A O     no hydrogen  3.078  N/A
GLY 15.A N     VAL 107.A O    no hydrogen  2.694  N/A
ASN 17.A N     GLN 105.A O    no hydrogen  2.953  N/A
ASN 17.A ND2   LYS 13.A O     no hydrogen  2.828  N/A
ASN 17.A ND2   GLY 15.A O     no hydrogen  2.806  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  3.199  N/A
ILE 23.A N     ILE 98.A O     no hydrogen  2.993  N/A
ALA 24.A N     ILE 98.A O     no hydrogen  3.412  N/A
LYS 25.A N     ILE 7.A O      no hydrogen  2.926  N/A
LEU 26.A N     LEU 96.A O     no hydrogen  2.898  N/A
VAL 27.A N     SER 5.A O      no hydrogen  2.793  N/A
VAL 28.A N     ASP 94.A O     no hydrogen  3.174  N/A
ASN 29.A N     THR 3.A O      no hydrogen  2.937  N/A
ASN 29.A ND2   ASN 93.A OD1   no hydrogen  3.391  N/A
SER 30.A N     ASN 93.A OD1   no hydrogen  2.797  N/A
SER 30.A OG    ASP 1.A O      no hydrogen  2.915  N/A
SER 30.A OG    LEU 33.A O     no hydrogen  3.496  N/A
THR 32.A N     SER 30.A OG    no hydrogen  3.033  N/A
LEU 33.A N     SER 30.A OG    no hydrogen  2.705  N/A
LYS 34.A N     GLN 122.A OE1  no hydrogen  3.447  N/A
PHE 36.A N     PHE 90.A O     no hydrogen  2.954  N/A
GLY 37.A N     VAL 119.A O    no hydrogen  2.760  N/A
VAL 38.A N     MET 88.A O     no hydrogen  3.312  N/A
ARG 39.A N     ASP 117.A O    no hydrogen  2.857  N/A
ARG 39.A NE    ASN 86.A O     no hydrogen  2.976  N/A
ARG 39.A NH2   ASN 86.A O     no hydrogen  3.104  N/A
GLY 40.A N     GLY 50.A O     no hydrogen  2.711  N/A
ILE 41.A N     THR 115.A O    no hydrogen  2.945  N/A
SER 42.A OG    ARG 54.A O     no hydrogen  3.030  N/A
ASN 44.A N     SER 42.A OG    no hydrogen  3.005  N/A
VAL 46.A N     ALA 52.A O     no hydrogen  3.048  N/A
THR 49.A N     ASP 47.A OD1   no hydrogen  3.251  N/A
THR 49.A OG1   ASP 47.A OD1   no hydrogen  3.366  N/A
THR 49.A OG1   THR 51.A OG1   no hydrogen  2.804  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  3.442  N/A
THR 51.A N     ASP 47.A OD1   no hydrogen  2.998  N/A
THR 51.A OG1   ASP 47.A OD2   no hydrogen  3.064  N/A
THR 51.A OG1   THR 49.A OG1   no hydrogen  2.804  N/A
TRP 53.A N     VAL 66.A O     no hydrogen  2.819  N/A
ARG 54.A N     ASN 44.A O     no hydrogen  2.902  N/A
ARG 54.A NE    GLU 63.A OE1   no hydrogen  3.314  N/A
VAL 55.A N     ILE 64.A O     no hydrogen  2.977  N/A
GLY 57.A N     LYS 62.A O     no hydrogen  2.617  N/A
LYS 58.A N     THR 111.A O    no hydrogen  2.977  N/A
ASN 59.A N     ASP 110.A OD1  no hydrogen  3.162  N/A
ASN 59.A N     ASP 110.A OD2  no hydrogen  2.923  N/A
THR 60.A N     ASP 110.A OD1  no hydrogen  2.810  N/A
THR 60.A OG1   ASP 110.A OD1  no hydrogen  2.665  N/A
GLY 61.A N     GLY 57.A O     no hydrogen  3.028  N/A
LYS 62.A N     THR 60.A OG1   no hydrogen  3.333  N/A
ILE 64.A N     VAL 55.A O     no hydrogen  2.906  N/A
GLY 65.A N     GLN 105.A OE1  no hydrogen  2.839  N/A
VAL 66.A N     TRP 53.A O     no hydrogen  2.858  N/A
GLY 67.A N     VAL 99.A O     no hydrogen  3.043  N/A
LEU 68.A N     THR 51.A O     no hydrogen  2.983  N/A
SER 69.A N     ASP 97.A O     no hydrogen  3.066  N/A
SER 69.A OG    SER 72.A OG    no hydrogen  2.847  N/A
SER 72.A N     SER 69.A OG    no hydrogen  3.284  N/A
SER 72.A OG    SER 69.A OG    no hydrogen  2.847  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.953  N/A
ARG 74.A N     SER 70.A O     no hydrogen  3.052  N/A
ARG 74.A NH1   ASP 71.A OD1   no hydrogen  2.662  N/A
ARG 75.A N     ASP 71.A O     no hydrogen  3.253  N/A
ARG 75.A N     SER 72.A O     no hydrogen  3.187  N/A
ARG 75.A NH1   ASP 94.A OD2   no hydrogen  2.686  N/A
ARG 75.A NH1   THR 95.A O     no hydrogen  2.689  N/A
ARG 75.A NH2   THR 95.A O     no hydrogen  3.219  N/A
SER 76.A N     LEU 73.A O     no hydrogen  3.190  N/A
SER 76.A OG    SER 78.A O     no hydrogen  3.377  N/A
SER 76.A OG    THR 89.A O     no hydrogen  3.124  N/A
ASP 77.A N     THR 89.A O     no hydrogen  2.860  N/A
SER 78.A OG    GLU 80.A OE2   no hydrogen  2.736  N/A
SER 78.A OG    THR 89.A OG1   no hydrogen  2.827  N/A
GLU 80.A N     TRP 87.A O     no hydrogen  2.856  N/A
TRP 82.A N     VAL 85.A O     no hydrogen  2.825  N/A
VAL 85.A N     TRP 82.A O     no hydrogen  2.939  N/A
ASN 86.A ND2   SER 48.A O     no hydrogen  3.217  N/A
TRP 87.A N     GLU 80.A O     no hydrogen  2.846  N/A
THR 89.A N     SER 78.A O     no hydrogen  2.896  N/A
THR 89.A OG1   GLU 35.A OE1   no hydrogen  3.316  N/A
THR 89.A OG1   SER 78.A O     no hydrogen  3.197  N/A
THR 89.A OG1   SER 78.A OG    no hydrogen  2.827  N/A
PHE 90.A N     PHE 36.A O     no hydrogen  2.863  N/A
SER 92.A N     LYS 34.A O     no hydrogen  2.919  N/A
SER 92.A OG    LEU 33.A O     no hydrogen  3.239  N/A
ASN 93.A N     VAL 28.A O     no hydrogen  2.744  N/A
ASN 93.A ND2   SER 30.A O     no hydrogen  2.993  N/A
ASP 94.A N     VAL 28.A O     no hydrogen  3.254  N/A
THR 95.A N     ASP 94.A OD1   no hydrogen  2.894  N/A
LEU 96.A N     LEU 26.A O     no hydrogen  2.861  N/A
ASP 97.A N     SER 72.A OG    no hydrogen  3.189  N/A
ILE 98.A N     ALA 24.A O     no hydrogen  3.010  N/A
VAL 99.A N     GLY 67.A O     no hydrogen  2.793  N/A
LEU 100.A N    ALA 21.A O     no hydrogen  2.806  N/A
THR 101.A N    GLY 65.A O     no hydrogen  2.986  N/A
GLN 105.A NE2  GLY 65.A O     no hydrogen  2.730  N/A
GLN 105.A NE2  THR 101.A O    no hydrogen  2.936  N/A
VAL 107.A N    GLY 15.A O     no hydrogen  3.179  N/A
THR 111.A N    ASP 110.A OD2  no hydrogen  2.868  N/A
TYR 112.A OH   THR 108.A O    no hydrogen  2.627  N/A
ASP 117.A N    ARG 39.A O     no hydrogen  2.754  N/A
VAL 119.A N    GLY 37.A O     no hydrogen  2.808  N/A
TYR 121.A N    GLU 35.A O     no hydrogen  2.961  N/A