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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.715  N/A
ILE 5.A N      THR 1.A O      no hydrogen  2.851  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  2.756  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  2.737  N/A
PHE 8.A N      GLN 4.A O      no hydrogen  2.905  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  3.006  N/A
GLU 10.A N     ALA 6.A O      no hydrogen  2.962  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.903  N/A
PHE 12.A N     PHE 8.A O      no hydrogen  2.862  N/A
SER 13.A N     LYS 9.A O      no hydrogen  2.832  N/A
SER 13.A OG    LYS 9.A O      no hydrogen  3.126  N/A
LEU 14.A N     ALA 11.A O     no hydrogen  2.718  N/A
PHE 15.A N     PHE 12.A O     no hydrogen  2.895  N/A
ASP 16.A N     PHE 12.A O     no hydrogen  2.965  N/A
LYS 17.A N     PHE 15.A O     no hydrogen  2.772  N/A
LYS 17.A NZ    LEU 14.A O     no hydrogen  2.993  N/A
ASP 18.A N     GLU 27.A OE1   no hydrogen  3.203  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  3.107  N/A
ASP 20.A N     ASP 18.A OD1   no hydrogen  3.253  N/A
GLY 21.A N     ASP 16.A OD2   no hydrogen  2.774  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  3.068  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  3.198  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.825  N/A
ILE 23.A N     ILE 59.A O     no hydrogen  2.695  N/A
THR 24.A N     GLU 27.A OE2   no hydrogen  3.320  N/A
GLU 27.A N     THR 24.A OG1   no hydrogen  3.232  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.208  N/A
GLY 29.A N     THR 25.A O     no hydrogen  3.065  N/A
THR 30.A N     LYS 26.A O     no hydrogen  3.024  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  3.103  N/A
VAL 31.A N     GLU 27.A O     no hydrogen  3.157  N/A
MET 32.A N     LEU 28.A O     no hydrogen  3.023  N/A
ARG 33.A N     GLY 29.A O     no hydrogen  2.880  N/A
SER 34.A N     THR 30.A O     no hydrogen  2.950  N/A
SER 34.A OG    THR 30.A O     no hydrogen  3.320  N/A
SER 34.A OG    ASN 107.A O    no hydrogen  3.144  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.066  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  3.109  N/A
GLY 36.A N     SER 34.A O     no hydrogen  2.788  N/A
GLN 37.A N     MET 32.A O     no hydrogen  2.862  N/A
ASN 38.A ND2   ASN 38.A O     no hydrogen  2.622  N/A
THR 40.A OG1   GLU 43.A OE1   no hydrogen  3.008  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.992  N/A
GLN 45.A N     GLU 41.A O     no hydrogen  2.846  N/A
GLN 45.A NE2   GLU 41.A OE2   no hydrogen  3.248  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  2.927  N/A
MET 47.A N     GLU 43.A O     no hydrogen  2.722  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.953  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  2.758  N/A
GLU 50.A N     ASP 46.A O     no hydrogen  2.978  N/A
ASP 52.A N     ASN 49.A O     no hydrogen  3.291  N/A
ASP 54.A N     GLU 63.A OE1   no hydrogen  3.257  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  3.449  N/A
ASN 56.A N     ASP 54.A OD1   no hydrogen  3.331  N/A
ASN 56.A ND2   THR 58.A OG1   no hydrogen  2.795  N/A
GLY 57.A N     ASP 52.A OD1   no hydrogen  2.615  N/A
ILE 59.A N     ILE 23.A O     no hydrogen  3.035  N/A
ASP 60.A N     GLU 63.A OE2   no hydrogen  2.881  N/A
GLU 63.A N     ASP 60.A O     no hydrogen  3.067  N/A
PHE 64.A N     ASP 60.A O     no hydrogen  2.997  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.707  N/A
THR 66.A N     PRO 62.A O     no hydrogen  3.252  N/A
THR 66.A OG1   PRO 62.A O     no hydrogen  2.411  N/A
MET 67.A N     GLU 63.A O     no hydrogen  3.105  N/A
MET 68.A N     PHE 64.A O     no hydrogen  2.658  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.694  N/A
ARG 70.A N     THR 66.A O     no hydrogen  3.214  N/A
ARG 70.A N     MET 67.A O     no hydrogen  3.010  N/A
LYS 71.A NZ    ARG 70.A O     no hydrogen  3.559  N/A
SER 77.A N     LYS 73.A O     no hydrogen  2.634  N/A
SER 77.A OG    MET 72.A O     no hydrogen  3.483  N/A
SER 77.A OG    LYS 73.A O     no hydrogen  3.531  N/A
GLU 78.A N     ASP 74.A O     no hydrogen  2.980  N/A
GLU 79.A N     THR 75.A O     no hydrogen  3.353  N/A
GLU 80.A N     ASP 76.A O     no hydrogen  2.749  N/A
ILE 81.A N     SER 77.A O     no hydrogen  2.812  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  2.860  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.963  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.968  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.876  N/A
ARG 86.A N     ARG 82.A O     no hydrogen  3.071  N/A
VAL 87.A N     ALA 84.A O     no hydrogen  2.866  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.323  N/A
ASP 89.A N     PHE 85.A O     no hydrogen  2.754  N/A
ASP 91.A N     GLU 100.A OE1  no hydrogen  3.071  N/A
GLY 92.A N     ASP 89.A O     no hydrogen  3.083  N/A
ASN 93.A N     ASP 89.A OD2   no hydrogen  3.407  N/A
ASN 93.A N     ASP 91.A OD2   no hydrogen  2.947  N/A
GLY 94.A N     ASP 89.A OD1   no hydrogen  2.691  N/A
TYR 95.A N     ASN 93.A OD1   no hydrogen  3.204  N/A
ILE 96.A N     VAL 132.A O    no hydrogen  2.686  N/A
SER 97.A N     GLU 100.A OE2  no hydrogen  2.904  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  3.146  N/A
LEU 101.A N    SER 97.A O     no hydrogen  3.184  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  2.938  N/A
HIS 103.A N    ALA 99.A O     no hydrogen  2.996  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  3.030  N/A
MET 105.A N    LEU 101.A O    no hydrogen  2.981  N/A
THR 106.A N    ARG 102.A O    no hydrogen  2.946  N/A
THR 106.A OG1  ARG 102.A O    no hydrogen  2.818  N/A
ASN 107.A N    HIS 103.A O    no hydrogen  2.761  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.905  N/A
GLY 109.A N    THR 106.A O    no hydrogen  3.007  N/A
THR 113.A N    GLU 116.A OE1  no hydrogen  2.829  N/A
THR 113.A OG1  GLU 116.A OE1  no hydrogen  2.979  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  2.980  N/A
VAL 117.A N    THR 113.A O    no hydrogen  2.854  N/A
ASP 118.A N    ASP 114.A O    no hydrogen  2.966  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  2.858  N/A
MET 120.A N    GLU 116.A O    no hydrogen  2.868  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.884  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  2.739  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.697  N/A
ALA 124.A N    MET 120.A O    no hydrogen  3.146  N/A
ASP 125.A N    ILE 121.A O    no hydrogen  2.724  N/A
ASP 125.A N    ARG 122.A O    no hydrogen  3.098  N/A
ILE 126.A N    ALA 124.A O    no hydrogen  3.059  N/A
ASP 127.A N    GLU 136.A OE1  no hydrogen  3.152  N/A
GLY 128.A N    ASP 125.A O    no hydrogen  3.254  N/A
ASP 129.A N    ASP 125.A OD1  no hydrogen  3.168  N/A
GLY 130.A N    ASP 125.A OD2  no hydrogen  2.907  N/A
GLN 131.A N    ASP 129.A OD2  no hydrogen  3.393  N/A
VAL 132.A N    ILE 96.A O     no hydrogen  2.950  N/A
ASN 133.A N    GLU 136.A OE2  no hydrogen  3.146  N/A
GLU 136.A N    ASN 133.A O    no hydrogen  3.156  N/A
GLU 136.A N    ASN 133.A OD1  no hydrogen  2.741  N/A
PHE 137.A N    ASN 133.A O    no hydrogen  2.949  N/A
VAL 138.A N    TYR 134.A O    no hydrogen  2.855  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  2.857  N/A
MET 140.A N    GLU 136.A O    no hydrogen  2.914  N/A
MET 141.A N    PHE 137.A O    no hydrogen  2.677  N/A
THR 142.A N    VAL 138.A O    no hydrogen  3.057  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  2.929  N/A