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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE1    no hydrogen  2.990  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.305  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.868  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.158  N/A
GLY 10.A N     GLN 6.A O      no hydrogen  3.181  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.855  N/A
MET 12.A N     VAL 8.A O      no hydrogen  3.009  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.130  N/A
ARG 14.A N     GLY 10.A O     no hydrogen  3.077  N/A
TYR 15.A N     LEU 11.A O     no hydrogen  2.999  N/A
TYR 15.A OH    TYR 56.A OH    no hydrogen  2.655  N/A
ILE 16.A N     MET 12.A O     no hydrogen  3.327  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  3.139  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  2.950  N/A
VAL 19.A N     TYR 15.A O     no hydrogen  3.018  N/A
ASP 20.A N     ILE 16.A O     no hydrogen  2.929  N/A
VAL 21.A N     GLU 17.A O     no hydrogen  3.088  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  2.830  N/A
ASP 23.A N     LEU 18.A O     no hydrogen  3.146  N/A
ILE 24.A N     GLY 22.A O     no hydrogen  3.076  N/A
ALA 26.A N     ASP 23.A OD1   no hydrogen  3.277  N/A
ILE 27.A N     ASP 23.A O     no hydrogen  3.042  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.991  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  3.293  N/A
MET 30.A N     ILE 27.A O     no hydrogen  2.964  N/A
TYR 31.A N     VAL 28.A O     no hydrogen  3.224  N/A
TYR 31.A OH    TYR 56.A OH    no hydrogen  2.773  N/A
ALA 32.A N     ILE 109.A O    no hydrogen  2.970  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  3.161  N/A
THR 36.A N     GLN 110.A O    no hydrogen  3.351  N/A
VAL 37.A N     ILE 46.A O     no hydrogen  2.908  N/A
GLU 38.A N     MET 112.A O    no hydrogen  2.906  N/A
PHE 41.A N     ALA 114.A O    no hydrogen  2.743  N/A
GLN 43.A N     PRO 40.A O     no hydrogen  3.034  N/A
ILE 46.A N     VAL 37.A O     no hydrogen  2.913  N/A
HIS 47.A N     GLN 51.A OE1   no hydrogen  3.328  N/A
GLY 48.A N     ALA 35.A O     no hydrogen  2.814  N/A
ARG 49.A N     ASP 33.A O     no hydrogen  3.061  N/A
ARG 49.A NE    TYR 31.A O     no hydrogen  3.033  N/A
ARG 49.A NH2   TYR 31.A O     no hydrogen  2.690  N/A
ILE 52.A N     GLY 48.A O     no hydrogen  2.997  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.744  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  3.084  N/A
PHE 55.A N     GLN 51.A O     no hydrogen  2.966  N/A
TYR 56.A N     ILE 52.A O     no hydrogen  3.019  N/A
TYR 56.A OH    TYR 15.A OH    no hydrogen  2.655  N/A
TYR 56.A OH    TYR 31.A OH    no hydrogen  2.773  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.870  N/A
GLN 58.A N     ALA 54.A O     no hydrogen  3.024  N/A
GLY 59.A N     PHE 55.A O     no hydrogen  2.975  N/A
LEU 60.A N     TYR 56.A O     no hydrogen  2.746  N/A
ARG 63.A N     GLU 85.A O     no hydrogen  3.099  N/A
ARG 63.A NE    GLU 85.A OE1   no hydrogen  3.379  N/A
ALA 64.A N     ASP 20.A OD1   no hydrogen  3.070  N/A
CYS 65.A N     ARG 83.A O     no hydrogen  3.094  N/A
THR 67.A N     PRO 81.A O     no hydrogen  2.973  N/A
ARG 71.A N     ALA 79.A O     no hydrogen  2.803  N/A
ARG 71.A NH1   PRO 69.A O     no hydrogen  2.865  N/A
SER 73.A N     CYS 77.A O     no hydrogen  3.071  N/A
SER 73.A OG    CYS 77.A O     no hydrogen  3.338  N/A
GLY 78.A N     MET 101.A O    no hydrogen  2.949  N/A
ALA 79.A N     ARG 71.A O     no hydrogen  2.806  N/A
MET 80.A N     ASP 99.A O     no hydrogen  3.052  N/A
PHE 82.A N     VAL 97.A O     no hydrogen  2.945  N/A
ARG 83.A N     CYS 65.A O     no hydrogen  3.018  N/A
ARG 83.A NE    ASP 96.A OD1   no hydrogen  2.856  N/A
ARG 83.A NH2   ASP 96.A OD1   no hydrogen  3.159  N/A
ARG 83.A NH2   ASP 96.A OD2   no hydrogen  2.982  N/A
VAL 84.A N     LEU 95.A O     no hydrogen  2.906  N/A
GLU 85.A N     ARG 63.A O     no hydrogen  2.818  N/A
MET 86.A N     CYS 93.A O     no hydrogen  2.885  N/A
GLN 91.A N     TRP 88.A O     no hydrogen  3.220  N/A
CYS 93.A N     MET 86.A O     no hydrogen  2.776  N/A
ALA 94.A N     SER 122.A O    no hydrogen  2.833  N/A
LEU 95.A N     VAL 84.A O     no hydrogen  2.866  N/A
ASP 96.A N     ASN 120.A O    no hydrogen  3.056  N/A
VAL 97.A N     PHE 82.A O     no hydrogen  2.926  N/A
ILE 98.A N     TYR 115.A O    no hydrogen  3.169  N/A
ASP 99.A N     MET 80.A O     no hydrogen  3.176  N/A
VAL 100.A N    GLN 113.A O    no hydrogen  2.826  N/A
MET 101.A N    GLY 78.A O     no hydrogen  2.958  N/A
ARG 102.A N    THR 111.A O    no hydrogen  2.977  N/A
PHE 103.A N    GLY 76.A O     no hydrogen  2.763  N/A
ASP 104.A N    ARG 108.A O    no hydrogen  2.781  N/A
HIS 106.A N    ASP 104.A OD1  no hydrogen  2.820  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.813  N/A
ARG 108.A N    ASP 104.A OD1  no hydrogen  3.050  N/A
ILE 109.A N    MET 30.A O     no hydrogen  2.925  N/A
GLN 110.A N    ARG 102.A O    no hydrogen  2.746  N/A
THR 111.A N    ARG 102.A O    no hydrogen  3.316  N/A
MET 112.A N    THR 36.A O     no hydrogen  3.157  N/A
GLN 113.A N    VAL 100.A O    no hydrogen  2.900  N/A
ALA 114.A N    GLU 38.A O     no hydrogen  2.904  N/A
TYR 115.A N    ILE 98.A O     no hydrogen  2.751  N/A
TRP 116.A NE1  ASP 39.A OD1   no hydrogen  2.894  N/A
SER 117.A N    ASN 120.A OD1  no hydrogen  3.219  N/A
ASN 120.A N    SER 117.A O    no hydrogen  2.957  N/A
LEU 121.A N    GLU 118.A O    no hydrogen  3.164  N/A
SER 122.A N    ALA 94.A O     no hydrogen  2.874  N/A