Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jyy_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 1.A O      no hydrogen  2.817  N/A
PHE 6.A N      THR 2.A O      no hydrogen  3.331  N/A
CYS 7.A N      VAL 3.A O      no hydrogen  2.790  N/A
CYS 7.A SG     VAL 3.A O      no hydrogen  3.007  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  2.945  N/A
PHE 9.A N      PHE 6.A O      no hydrogen  3.067  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  2.992  N/A
ASP 12.A N     ALA 10.A O     no hydrogen  2.807  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  3.096  N/A
TYR 17.A N     ALA 13.A O     no hydrogen  3.055  N/A
TYR 17.A OH    ASP 96.A OD1   no hydrogen  2.699  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  3.291  N/A
ASP 19.A N     LYS 15.A O     no hydrogen  2.854  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  2.795  N/A
TYR 20.A OH    GLN 26.A O     no hydrogen  2.643  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.829  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  3.074  N/A
SER 23.A N     ASP 19.A O     no hydrogen  2.803  N/A
SER 23.A N     TYR 20.A O     no hydrogen  3.194  N/A
SER 23.A OG    ASP 19.A O     no hydrogen  2.804  N/A
GLY 24.A N     LEU 21.A O     no hydrogen  3.088  N/A
GLY 25.A N     TYR 20.A O     no hydrogen  2.916  N/A
ILE 28.A N     TYR 17.A OH    no hydrogen  2.960  N/A
CYS 31.A SG    ILE 28.A O     no hydrogen  3.953  N/A
CYS 31.A SG    SER 62.A O     no hydrogen  3.483  N/A
VAL 32.A N     SER 62.A OG    no hydrogen  2.818  N/A
LYS 33.A NZ    GLU 56.A OE1   no hydrogen  2.899  N/A
MET 34.A N     SER 57.A O     no hydrogen  2.766  N/A
THR 37.A OG1   THR 39.A OG1   no hydrogen  2.849  N/A
HIS 38.A ND1   ASN 52.A O     no hydrogen  3.306  N/A
THR 39.A N     THR 37.A OG1   no hydrogen  3.284  N/A
THR 39.A OG1   THR 37.A OG1   no hydrogen  2.849  N/A
GLY 40.A N     ALA 51.A O     no hydrogen  3.023  N/A
THR 41.A N     GLU 50.A OE1   no hydrogen  2.855  N/A
THR 41.A OG1   GLU 50.A OE1   no hydrogen  3.538  N/A
GLY 42.A N     GLU 50.A O     no hydrogen  2.729  N/A
GLN 43.A N     THR 41.A OG1   no hydrogen  3.393  N/A
GLN 43.A NE2   CYS 110.A O    no hydrogen  2.797  N/A
ALA 44.A N     GLY 111.A O    no hydrogen  3.051  N/A
THR 46.A N     TYR 86.A O     no hydrogen  2.810  N/A
THR 46.A OG1   THR 48.A O     no hydrogen  2.663  N/A
THR 46.A OG1   TYR 86.A O     no hydrogen  3.470  N/A
GLU 50.A N     GLN 88.A OE1   no hydrogen  2.982  N/A
ALA 51.A N     SER 57.A OG    no hydrogen  3.099  N/A
ASN 52.A N     GLN 55.A OE1   no hydrogen  2.986  N/A
ASP 54.A N     ASN 52.A OD1   no hydrogen  2.810  N/A
GLN 55.A N     ASN 52.A O     no hydrogen  3.234  N/A
GLN 55.A NE2   GLY 42.A O     no hydrogen  2.912  N/A
GLU 56.A N     ILE 89.A O     no hydrogen  2.878  N/A
SER 57.A OG    GLN 88.A OE1   no hydrogen  2.658  N/A
PHE 58.A N     VAL 87.A O     no hydrogen  2.933  N/A
GLY 59.A N     VAL 32.A O     no hydrogen  2.764  N/A
GLY 60.A N     LYS 85.A O     no hydrogen  2.773  N/A
SER 62.A OG    GLY 59.A O     no hydrogen  2.763  N/A
CYS 63.A N     GLY 60.A O     no hydrogen  2.829  N/A
CYS 63.A SG    GLY 59.A O     no hydrogen  3.549  N/A
CYS 64.A N     ALA 61.A O     no hydrogen  3.152  N/A
CYS 64.A SG    HIS 73.A NE2   no hydrogen  3.469  N/A
CYS 67.A SG    HIS 73.A NE2   no hydrogen  3.646  N/A
ARG 68.A N     CYS 64.A O     no hydrogen  2.826  N/A
ARG 68.A NH1   THR 29.A O     no hydrogen  2.941  N/A
ARG 68.A NH1   SER 62.A O     no hydrogen  2.910  N/A
ARG 68.A NH2   THR 29.A O     no hydrogen  2.839  N/A
CYS 69.A N     LEU 65.A O     no hydrogen  2.813  N/A
CYS 69.A SG    LEU 65.A O     no hydrogen  3.292  N/A
HIS 70.A N     CYS 67.A O     no hydrogen  3.250  N/A
ILE 71.A N     TYR 66.A O     no hydrogen  2.885  N/A
ASN 75.A N     HIS 73.A O     no hydrogen  2.812  N/A
ASN 75.A ND2   PHE 79.A O     no hydrogen  3.079  N/A
GLY 78.A N     ASN 75.A O     no hydrogen  2.576  N/A
CYS 80.A SG    HIS 73.A NE2   no hydrogen  3.430  N/A
LYS 85.A N     LEU 82.A O     no hydrogen  2.835  N/A
TYR 86.A N     THR 46.A O     no hydrogen  2.724  N/A
VAL 87.A N     PHE 58.A O     no hydrogen  2.970  N/A
GLN 88.A N     ALA 44.A O     no hydrogen  2.728  N/A
GLN 88.A NE2   GLN 43.A O     no hydrogen  2.836  N/A
GLN 88.A NE2   THR 46.A OG1   no hydrogen  3.040  N/A
GLN 88.A NE2   TYR 86.A O     no hydrogen  3.460  N/A
ILE 89.A N     GLU 56.A O     no hydrogen  2.833  N/A
THR 91.A N     ASP 54.A O     no hydrogen  3.040  N/A
CYS 93.A N     PRO 90.A O     no hydrogen  2.799  N/A
CYS 93.A SG    THR 92.A OG1   no hydrogen  3.689  N/A
ALA 94.A N     THR 91.A O     no hydrogen  3.156  N/A
ASP 96.A N     CYS 93.A O     no hydrogen  2.975  N/A
GLY 99.A N     ASP 96.A OD1   no hydrogen  2.942  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.050  N/A
THR 101.A N    PRO 97.A O     no hydrogen  3.125  N/A
THR 101.A OG1  CYS 63.A O     no hydrogen  3.458  N/A
THR 101.A OG1  PRO 97.A O     no hydrogen  3.447  N/A
THR 101.A OG1  VAL 98.A O     no hydrogen  2.820  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  3.307  N/A
LYS 103.A N    GLY 99.A O     no hydrogen  3.064  N/A
ASN 104.A ND2  PHE 100.A O    no hydrogen  2.882  N/A
CYS 107.A N    MET 112.A O    no hydrogen  2.730  N/A
GLY 111.A N    CYS 107.A O    no hydrogen  2.828  N/A
TRP 113.A NE1  GLN 88.A O     no hydrogen  2.883  N/A
LYS 114.A N    THR 105.A O    no hydrogen  3.253  N/A
TYR 116.A N    TRP 113.A O    no hydrogen  3.254  N/A
CYS 118.A N    TRP 113.A O    no hydrogen  3.173  N/A
GLN 122.A N    SER 119.A O    no hydrogen  3.450  N/A
GLN 122.A NE2  GLU 125.A OE2  no hydrogen  3.308  N/A