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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 20.A O     no hydrogen  3.021  N/A
VAL 5.A N      GLY 148.A O    no hydrogen  2.822  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.895  N/A
CYS 6.A SG     GLY 145.A O    no hydrogen  3.157  N/A
CYS 6.A SG     VAL 146.A O    no hydrogen  3.866  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.647  N/A
LYS 9.A N      CYS 144.A O    no hydrogen  2.949  N/A
GLN 15.A N     THR 34.A O     no hydrogen  2.972  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.208  N/A
THR 17.A N     SER 32.A O     no hydrogen  3.192  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.917  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.624  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.975  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  2.922  N/A
ALA 22.A N     THR 2.A O      no hydrogen  3.110  N/A
LYS 23.A N     THR 26.A O     no hydrogen  2.742  N/A
THR 26.A N     LYS 23.A O     no hydrogen  2.893  N/A
THR 26.A OG1   LYS 23.A O     no hydrogen  2.636  N/A
VAL 27.A N     ASP 99.A O     no hydrogen  2.892  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.669  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  2.683  N/A
THR 30.A N     HIS 19.A O     no hydrogen  2.900  N/A
GLY 31.A N     VAL 95.A O     no hydrogen  3.269  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.269  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  3.020  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.571  N/A
THR 34.A OG1   GLN 15.A O     no hydrogen  3.386  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  3.203  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  3.105  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  3.028  N/A
HIS 41.A ND1   HIS 118.A O    no hydrogen  2.794  N/A
HIS 41.A NE2   THR 37.A O     no hydrogen  2.688  N/A
GLY 42.A N     LYS 120.A O    no hydrogen  3.132  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  2.974  N/A
HIS 44.A N     VAL 116.A O    no hydrogen  3.020  N/A
HIS 44.A ND1   HIS 118.A NE2  no hydrogen  3.131  N/A
HIS 44.A NE2   ASP 122.A OD2  no hydrogen  2.534  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.863  N/A
HIS 46.A N     THR 114.A O    no hydrogen  2.601  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  2.526  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.701  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.847  N/A
ASN 51.A ND2   ASN 51.A O     no hydrogen  3.277  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.576  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.528  N/A
THR 52.A OG1   ASP 50.A OD2   no hydrogen  3.347  N/A
GLN 53.A N     SER 57.A OG    no hydrogen  2.655  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  2.980  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  3.099  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  3.478  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.293  N/A
HIS 61.A ND1   ASP 81.A OD1   no hydrogen  2.990  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.812  N/A
ASN 63.A ND2   LYS 67.A O     no hydrogen  2.804  N/A
SER 66.A N     ASN 63.A O     no hydrogen  3.154  N/A
LYS 67.A N     ASN 63.A OD1   no hydrogen  2.867  N/A
LYS 67.A NZ    GLU 75.A O     no hydrogen  3.370  N/A
HIS 69.A N     THR 133.A O    no hydrogen  2.947  N/A
HIS 69.A NE2   ASP 122.A OD1  no hydrogen  2.918  N/A
HIS 69.A NE2   ASP 122.A OD2  no hydrogen  3.117  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  2.945  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.768  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  2.980  N/A
ARG 77.A NE    HIS 78.A O     no hydrogen  3.046  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  2.933  N/A
ARG 77.A NH1   ASP 99.A OD1   no hydrogen  2.693  N/A
ARG 77.A NH1   ASP 99.A OD2   no hydrogen  3.568  N/A
ARG 77.A NH2   VAL 79.A O     no hydrogen  2.803  N/A
ARG 77.A NH2   ASP 99.A OD1   no hydrogen  3.336  N/A
ARG 77.A NH2   ASP 99.A OD2   no hydrogen  3.277  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.687  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  2.997  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.002  N/A
ASN 84.A ND2   ASP 122.A O    no hydrogen  3.000  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  3.105  N/A
THR 86.A OG1   ASP 40.A OD1   no hydrogen  2.374  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.797  N/A
ASP 88.A N     VAL 92.A O     no hydrogen  2.799  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  2.834  N/A
VAL 92.A N     ASP 88.A OD1   no hydrogen  2.832  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.968  N/A
VAL 95.A N     GLY 31.A O     no hydrogen  2.807  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  2.746  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  2.915  N/A
LEU 101.A N    ASP 99.A OD2   no hydrogen  2.808  N/A
ILE 102.A N    ASP 99.A OD2   no hydrogen  3.019  N/A
SER 103.A N    TYR 108.A O    no hydrogen  3.085  N/A
SER 103.A OG   SER 105.A O    no hydrogen  2.325  N/A
SER 105.A N    SER 103.A OG   no hydrogen  3.048  N/A
SER 109.A N    GLY 106.A O    no hydrogen  3.382  N/A
ILE 110.A N    SER 103.A O    no hydrogen  2.793  N/A
GLY 112.A N    ILE 147.A O    no hydrogen  2.779  N/A
ARG 113.A N    ILE 110.A O    no hydrogen  2.854  N/A
ARG 113.A NE   SER 109.A O    no hydrogen  3.093  N/A
ARG 113.A NH1  GLN 47.A O     no hydrogen  2.806  N/A
THR 114.A N    HIS 46.A O     no hydrogen  3.347  N/A
THR 114.A OG1  PHE 48.A O     no hydrogen  2.570  N/A
MET 115.A N    GLY 145.A O    no hydrogen  2.951  N/A
VAL 116.A N    HIS 44.A O     no hydrogen  2.822  N/A
VAL 117.A N    ALA 143.A O    no hydrogen  3.060  N/A
HIS 118.A N    GLY 42.A O     no hydrogen  2.695  N/A
HIS 118.A ND1  GLY 139.A O    no hydrogen  2.915  N/A
GLU 119.A N    SER 140.A O    no hydrogen  2.917  N/A
LYS 120.A N    ALA 138.A O    no hydrogen  2.722  N/A
ASP 122.A N    ASN 84.A OD1   no hydrogen  3.013  N/A
ASP 123.A N    GLY 136.A O    no hydrogen  2.829  N/A
LEU 124.A N    ASP 122.A OD1  no hydrogen  2.707  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  2.607  N/A
ARG 126.A N    ASP 123.A OD1  no hydrogen  3.440  N/A
ARG 126.A NH1  ASP 74.A OD2   no hydrogen  3.156  N/A
ARG 126.A NH2  ASP 74.A OD1   no hydrogen  2.992  N/A
ARG 126.A NH2  ASP 74.A OD2   no hydrogen  3.164  N/A
GLY 127.A N    SER 132.A OG   no hydrogen  2.481  N/A
ASN 129.A ND2  ASN 137.A OD1  no hydrogen  3.676  N/A
SER 132.A N    ASN 129.A O    no hydrogen  3.023  N/A
SER 132.A N    ASN 129.A OD1  no hydrogen  2.828  N/A
SER 132.A OG   ASP 123.A OD1  no hydrogen  2.737  N/A
SER 132.A OG   ASP 123.A OD2  no hydrogen  3.211  N/A
THR 133.A N    GLU 130.A O    no hydrogen  2.727  N/A
THR 133.A OG1  GLU 130.A O    no hydrogen  2.678  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.042  N/A
LYS 134.A NZ   GLU 130.A OE2  no hydrogen  3.337  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.746  N/A
GLY 136.A N    GLU 131.A O    no hydrogen  3.295  N/A
GLY 136.A N    SER 132.A O    no hydrogen  3.302  N/A
ASN 137.A ND2  ASP 123.A OD2  no hydrogen  2.973  N/A
ASN 137.A ND2  ASN 129.A OD1  no hydrogen  2.890  N/A
SER 140.A N    GLU 119.A OE1  no hydrogen  3.225  N/A
ARG 141.A NH1  CYS 55.A O     no hydrogen  2.900  N/A
ARG 141.A NH1  GLY 59.A O     no hydrogen  2.855  N/A
ARG 141.A NH2  GLY 59.A O     no hydrogen  3.057  N/A
LEU 142.A N    VAL 117.A O    no hydrogen  2.816  N/A
CYS 144.A N    LYS 9.A O      no hydrogen  2.946  N/A
GLY 145.A N    MET 115.A O    no hydrogen  3.180  N/A
ILE 147.A N    ARG 113.A O    no hydrogen  2.782  N/A
GLY 148.A N    VAL 5.A O      no hydrogen  2.883  N/A
ALA 150.A N    LYS 3.A O      no hydrogen  3.028  N/A