Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p7f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      TYR 10.A O     no hydrogen  2.855  N/A
PHE 5.A N      ASN 8.A O      no hydrogen  2.860  N/A
LYS 6.A NZ     SER 40.A OG    no hydrogen  2.964  N/A
GLY 7.A N      TYR 4.A OH     no hydrogen  2.903  N/A
ASN 8.A N      PHE 5.A O      no hydrogen  3.062  N/A
PHE 9.A N      ARG 124.A O    no hydrogen  2.818  N/A
TYR 10.A N     LYS 3.A O      no hydrogen  2.733  N/A
TYR 10.A OH    GLU 41.A OE2   no hydrogen  2.660  N/A
TYR 11.A N     CYS 122.A O    no hydrogen  2.892  N/A
SER 13.A N     PHE 120.A O    no hydrogen  3.071  N/A
SER 13.A OG    ILE 15.A O     no hydrogen  3.397  N/A
SER 13.A OG    PHE 120.A O    no hydrogen  3.303  N/A
LYS 17.A N     PHE 118.A O    no hydrogen  2.856  N/A
TRP 19.A N     CYS 114.A O    no hydrogen  3.084  N/A
TRP 19.A NE1   ILE 56.A O     no hydrogen  2.815  N/A
SER 21.A N     THR 18.A OG1   no hydrogen  3.426  N/A
SER 21.A OG    THR 18.A OG1   no hydrogen  3.286  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.978  N/A
GLU 23.A N     TRP 19.A O     no hydrogen  3.040  N/A
GLN 24.A N     TYR 20.A O     no hydrogen  2.861  N/A
PHE 25.A N     SER 21.A O     no hydrogen  3.018  N/A
CYS 26.A N     ALA 22.A O     no hydrogen  2.873  N/A
CYS 26.A SG    ALA 22.A O     no hydrogen  3.598  N/A
VAL 27.A N     GLU 23.A O     no hydrogen  2.798  N/A
SER 28.A N     GLN 24.A O     no hydrogen  2.926  N/A
SER 28.A OG    PHE 25.A O     no hydrogen  2.540  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  3.194  N/A
ARG 29.A N     CYS 26.A O     no hydrogen  2.870  N/A
ASN 30.A N     VAL 27.A O     no hydrogen  2.978  N/A
SER 31.A N     CYS 26.A O     no hydrogen  2.886  N/A
SER 31.A OG    CYS 26.A O     no hydrogen  2.780  N/A
HIS 32.A N     LYS 123.A O    no hydrogen  3.280  N/A
HIS 32.A ND1   GLU 23.A OE2   no hydrogen  2.742  N/A
LEU 33.A N     GLU 23.A OE1   no hydrogen  2.796  N/A
THR 34.A N     ILE 121.A O    no hydrogen  2.839  N/A
THR 34.A OG1   SER 35.A O     no hydrogen  2.631  N/A
SER 35.A OG    ASP 71.A OD2   no hydrogen  2.597  N/A
THR 37.A N     GLU 41.A OE1   no hydrogen  2.936  N/A
THR 37.A OG1   GLU 41.A OE1   no hydrogen  3.286  N/A
SER 38.A OG    SER 40.A OG    no hydrogen  3.296  N/A
SER 40.A OG    SER 38.A OG    no hydrogen  3.296  N/A
GLU 41.A N     SER 38.A OG    no hydrogen  3.250  N/A
GLN 42.A N     SER 38.A O     no hydrogen  3.201  N/A
GLN 42.A NE2   PHE 83.A O     no hydrogen  3.362  N/A
GLN 42.A NE2   LEU 106.A O    no hydrogen  2.762  N/A
GLU 43.A N     GLU 39.A O     no hydrogen  3.056  N/A
PHE 44.A N     SER 40.A O     no hydrogen  2.947  N/A
LEU 45.A N     GLU 41.A O     no hydrogen  2.941  N/A
TYR 46.A N     GLN 42.A O     no hydrogen  2.892  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  2.936  N/A
THR 48.A N     PHE 44.A O     no hydrogen  3.075  N/A
THR 48.A OG1   PHE 44.A O     no hydrogen  2.495  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.920  N/A
GLY 50.A N     TYR 46.A O     no hydrogen  3.243  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  3.241  N/A
TYR 54.A N     ILE 101.A O    no hydrogen  3.133  N/A
TRP 55.A N     LEU 119.A O    no hydrogen  2.750  N/A
ILE 56.A N     GLY 99.A O     no hydrogen  3.172  N/A
GLY 57.A N     THR 34.A O     no hydrogen  2.749  N/A
THR 59.A N     SER 68.A O     no hydrogen  3.127  N/A
THR 59.A OG1   HIS 97.A O     no hydrogen  3.288  N/A
LYS 60.A N     HIS 97.A O     no hydrogen  3.280  N/A
LYS 60.A NZ    GLU 96.A O     no hydrogen  3.111  N/A
LYS 60.A NZ    HIS 97.A ND1   no hydrogen  3.027  N/A
ALA 61.A N     ASP 66.A O     no hydrogen  2.908  N/A
GLY 65.A N     GLY 62.A O     no hydrogen  3.202  N/A
SER 68.A N     THR 59.A O     no hydrogen  2.725  N/A
SER 68.A OG    THR 59.A O     no hydrogen  3.143  N/A
VAL 70.A N     GLY 57.A O     no hydrogen  3.032  N/A
ASP 72.A N     TRP 69.A O     no hydrogen  2.759  N/A
THR 73.A N     ASP 71.A OD1   no hydrogen  2.721  N/A
THR 73.A OG1   ASP 71.A OD1   no hydrogen  2.548  N/A
THR 73.A OG1   ASP 71.A OD2   no hydrogen  3.140  N/A
GLN 79.A N     ASN 76.A OD1   no hydrogen  2.812  N/A
SER 80.A N     LYS 77.A O     no hydrogen  3.014  N/A
SER 80.A OG    ASN 76.A O     no hydrogen  2.673  N/A
PHE 83.A N     SER 80.A O     no hydrogen  2.989  N/A
ILE 85.A N     TRP 109.A O    no hydrogen  2.938  N/A
GLU 88.A N     ILE 85.A O     no hydrogen  2.842  N/A
ASN 90.A N     ASP 111.A OD1  no hydrogen  3.246  N/A
ASN 91.A N     ASP 111.A OD2  no hydrogen  2.969  N/A
ALA 92.A N     GLU 96.A OE1   no hydrogen  3.013  N/A
ASN 94.A N     ASN 91.A O     no hydrogen  2.795  N/A
GLU 96.A N     ASN 91.A OD1   no hydrogen  3.101  N/A
CYS 98.A N     ALA 112.A O    no hydrogen  3.362  N/A
GLY 99.A N     LEU 58.A O     no hydrogen  2.952  N/A
ASN 100.A N    ASN 110.A O    no hydrogen  2.893  N/A
ILE 101.A N    TYR 54.A O     no hydrogen  2.819  N/A
LYS 102.A N    ALA 108.A O    no hydrogen  2.861  N/A
ALA 103.A N    ALA 108.A O    no hydrogen  3.226  N/A
SER 105.A N    ALA 103.A O    no hydrogen  2.794  N/A
SER 105.A OG   GLN 107.A O    no hydrogen  3.161  N/A
GLN 107.A N    SER 105.A OG   no hydrogen  3.087  N/A
ALA 108.A N    PHE 83.A O     no hydrogen  2.812  N/A
TRP 109.A N    PHE 83.A O     no hydrogen  2.923  N/A
TRP 109.A NE1  GLN 42.A OE1   no hydrogen  2.966  N/A
ASN 110.A N    ASN 100.A O    no hydrogen  2.975  N/A
ALA 112.A N    CYS 98.A O     no hydrogen  2.945  N/A
LYS 116.A N    PRO 113.A O    no hydrogen  2.964  N/A
PHE 118.A N    LYS 17.A O     no hydrogen  2.973  N/A
PHE 120.A N    SER 13.A OG    no hydrogen  2.737  N/A
ILE 121.A N    TRP 55.A O     no hydrogen  3.078  N/A
CYS 122.A N    TYR 11.A O     no hydrogen  3.016  N/A
LYS 123.A N    HIS 32.A O     no hydrogen  2.729  N/A
LYS 123.A NZ   SER 35.A OG    no hydrogen  2.822  N/A
LYS 123.A NZ   GLU 41.A OE2   no hydrogen  2.928  N/A
ARG 124.A N    PHE 9.A O      no hydrogen  2.834  N/A
TYR 126.A N    GLY 7.A O      no hydrogen  2.962  N/A