Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cpw_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      THR 32.A O     no hydrogen  3.178  N/A
VAL 9.A N      ALA 34.A O     no hydrogen  2.944  N/A
ASP 10.A N     GLU 111.A O    no hydrogen  2.814  N/A
ALA 11.A N     VAL 36.A O     no hydrogen  2.980  N/A
ASP 13.A N     ARG 40.A O     no hydrogen  3.146  N/A
CYS 14.A N     ALA 11.A O     no hydrogen  2.782  N/A
CYS 14.A SG    ASP 10.A O     no hydrogen  3.458  N/A
CYS 14.A SG    ARG 12.A O     no hydrogen  3.281  N/A
CYS 14.A SG    THR 116.A OG1  no hydrogen  3.515  N/A
ILE 15.A N     THR 116.A O    no hydrogen  2.853  N/A
MET 16.A N     VAL 42.A O     no hydrogen  2.888  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  3.021  N/A
ALA 20.A N     MET 16.A O     no hydrogen  2.853  N/A
SER 21.A N     GLY 17.A O     no hydrogen  3.081  N/A
GLN 22.A N     VAL 19.A O     no hydrogen  2.938  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.962  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.965  N/A
GLU 25.A N     SER 21.A O     no hydrogen  3.306  N/A
GLN 26.A N     GLN 22.A O     no hydrogen  3.062  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.000  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.972  N/A
ASP 29.A N     GLN 26.A O     no hydrogen  3.044  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  3.046  N/A
GLU 31.A N     GLN 26.A O     no hydrogen  2.840  N/A
THR 32.A N     ASP 6.A OD2    no hydrogen  2.965  N/A
THR 32.A OG1   ASP 6.A OD2    no hydrogen  3.381  N/A
VAL 33.A N     SER 97.A O     no hydrogen  3.055  N/A
ALA 34.A N     VAL 7.A O      no hydrogen  3.013  N/A
VAL 35.A N     ARG 99.A O     no hydrogen  2.866  N/A
VAL 36.A N     VAL 9.A O      no hydrogen  2.681  N/A
ASN 37.A N     GLY 103.A O    no hydrogen  2.705  N/A
ALA 38.A N     TYR 101.A O    no hydrogen  2.952  N/A
GLU 39.A N     GLU 39.A OE2   no hydrogen  2.936  N/A
ARG 40.A N     ASN 37.A O     no hydrogen  2.908  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  2.833  N/A
VAL 42.A N     CYS 14.A O     no hydrogen  2.994  N/A
ILE 43.A N     VAL 127.A O    no hydrogen  3.004  N/A
GLY 45.A N     LYS 125.A O    no hydrogen  3.033  N/A
ILE 50.A N     ARG 46.A O     no hydrogen  3.089  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.025  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  3.134  N/A
LYS 53.A N     GLN 49.A O     no hydrogen  3.219  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.183  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  2.850  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.896  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.221  N/A
ARG 57.A NH1   TYR 68.A OH    no hydrogen  3.396  N/A
VAL 58.A N     TYR 54.A O     no hydrogen  3.341  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  3.039  N/A
ILE 60.A N     LYS 56.A O     no hydrogen  2.965  N/A
GLY 65.A N     ASN 62.A OD1   no hydrogen  2.772  N/A
ARG 71.A NH1   ASP 73.A OD2   no hydrogen  2.702  N/A
ARG 71.A NH2   ASP 73.A OD2   no hydrogen  3.315  N/A
ILE 75.A N     ARG 71.A O     no hydrogen  2.941  N/A
PHE 76.A N     PRO 72.A O     no hydrogen  3.243  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  3.310  N/A
LYS 77.A NZ    VAL 98.A O     no hydrogen  3.105  N/A
ARG 78.A N     GLY 74.A O     no hydrogen  2.739  N/A
ARG 78.A NH2   PHE 67.A O     no hydrogen  3.173  N/A
THR 79.A N     ILE 75.A O     no hydrogen  2.982  N/A
THR 79.A OG1   ILE 75.A O     no hydrogen  2.731  N/A
ILE 80.A N     PHE 76.A O     no hydrogen  3.113  N/A
ARG 81.A N     LYS 77.A O     no hydrogen  3.079  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  3.110  N/A
MET 83.A N     ILE 80.A O     no hydrogen  2.864  N/A
LEU 84.A N     ARG 81.A O     no hydrogen  3.137  N/A
HIS 86.A N     LEU 84.A O     no hydrogen  2.671  N/A
HIS 86.A ND1   LEU 84.A O     no hydrogen  3.084  N/A
LYS 88.A N     PRO 85.A O     no hydrogen  2.934  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  2.813  N/A
ARG 92.A NE    GLU 96.A OE2   no hydrogen  2.678  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  2.984  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  3.111  N/A
PHE 95.A N     GLY 91.A O     no hydrogen  2.973  N/A
GLU 96.A N     ARG 92.A O     no hydrogen  2.977  N/A
SER 97.A N     ALA 94.A O     no hydrogen  2.910  N/A
SER 97.A OG    GLU 93.A O     no hydrogen  3.313  N/A
SER 97.A OG    ALA 94.A O     no hydrogen  2.590  N/A
VAL 98.A N     PHE 95.A O     no hydrogen  3.058  N/A
ARG 99.A N     VAL 33.A O     no hydrogen  2.969  N/A
TYR 101.A N    VAL 35.A O     no hydrogen  2.813  N/A
GLY 103.A N    GLU 39.A OE2   no hydrogen  2.811  N/A
TYR 106.A OH   PHE 3.A O      no hydrogen  3.105  N/A
GLU 111.A N    ILE 8.A O      no hydrogen  2.790  N/A
THR 116.A N    LEU 113.A O    no hydrogen  3.396  N/A
THR 116.A OG1  LEU 113.A O    no hydrogen  2.991  N/A
LEU 118.A N    ASP 13.A O     no hydrogen  2.919  N/A
ARG 120.A NE   ASP 13.A OD2   no hydrogen  3.239  N/A
LEU 121.A N    ASP 119.A OD1  no hydrogen  2.938  N/A
SER 122.A N    ASP 119.A O    no hydrogen  2.822  N/A
ASN 123.A N    ARG 120.A O    no hydrogen  3.380  N/A
ASN 123.A ND2  ASP 119.A O    no hydrogen  3.219  N/A
VAL 127.A N    ILE 43.A O     no hydrogen  2.946  N/A
THR 128.A N    GLU 131.A OE1  no hydrogen  2.735  N/A
LEU 129.A N    ALA 41.A O     no hydrogen  3.059  N/A
GLY 130.A N    GLU 39.A O     no hydrogen  2.944  N/A
ILE 132.A N    THR 128.A O    no hydrogen  3.051  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.932  N/A
SER 133.A OG   LYS 70.A O     no hydrogen  2.890  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  3.040  N/A
GLU 134.A N    GLY 130.A O    no hydrogen  2.997  N/A
THR 135.A N    GLU 131.A O    no hydrogen  3.051  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.291  N/A
LEU 136.A N    ILE 132.A O    no hydrogen  2.807  N/A
GLY 137.A N    GLU 134.A O    no hydrogen  3.232  N/A
ALA 138.A N    SER 133.A O    no hydrogen  2.869  N/A
THR 141.A OG1  THR 141.A O    no hydrogen  2.567  N/A