Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.515  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.906  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.204  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.918  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.169  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.745  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.878  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  3.086  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.825  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  2.248  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.874  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.469  N/A
ARG 18.A NE    ASN 9.A OD1    no hydrogen  3.366  N/A
ARG 18.A NH2   ASN 9.A OD1    no hydrogen  3.110  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.105  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.910  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.952  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.687  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.748  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.953  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.294  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.812  N/A
GLY 34.A N     ASP 37.A OD1   no hydrogen  2.987  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  3.022  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.075  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.904  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.109  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.895  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.936  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.148  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.134  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.956  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.407  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.857  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.136  N/A
LYS 53.A NZ    GLY 50.A O     no hydrogen  3.387  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.989  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.211  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.221  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  2.742  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.899  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.031  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.393  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.076  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.499  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.807  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.951  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.438  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.088  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.285  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.200  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.927  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  3.308  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  2.213  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.127  N/A
SER 75.A N     ASP 73.A OD2   no hydrogen  3.046  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  2.505  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.074  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.434  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.882  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.201  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.704  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.963  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.790  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.795  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.691  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.924  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  3.172  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.187  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  3.096  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.686  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  2.920  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  3.053  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.650  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.439  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.266  N/A
SER 109.A OG   LEU 107.A O    no hydrogen  3.484  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.524  N/A
PHE 112.A N    SER 109.A O    no hydrogen  3.168  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  3.198  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.169  N/A
SER 117.A N    MET 113.A O    no hydrogen  3.334  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  3.046  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  3.129  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.836  N/A