Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ck7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 89.A O     no hydrogen  2.858  N/A
CYS 4.A N      THR 60.A O     no hydrogen  2.745  N/A
CYS 4.A SG     PHE 84.A O     no hydrogen  3.454  N/A
SER 5.A N      GLU 91.A OE2   no hydrogen  2.816  N/A
THR 7.A OG1    GLY 21.A O     no hydrogen  2.886  N/A
GLY 8.A N      ILE 20.A O     no hydrogen  3.009  N/A
TRP 10.A N     MET 18.A O     no hydrogen  2.814  N/A
TRP 10.A NE1   LEU 6.A O      no hydrogen  2.869  N/A
THR 11.A N     THR 121.A O    no hydrogen  2.810  N/A
THR 11.A OG1   SER 16.A O     no hydrogen  3.203  N/A
THR 11.A OG1   ASN 17.A OD1   no hydrogen  2.820  N/A
ASN 12.A N     SER 16.A O     no hydrogen  3.004  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  2.836  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  3.107  N/A
SER 16.A N     ASN 12.A OD1   no hydrogen  3.030  N/A
SER 16.A OG    THR 35.A OG1   no hydrogen  3.357  N/A
ASN 17.A N     THR 34.A O     no hydrogen  2.964  N/A
MET 18.A N     TRP 10.A O     no hydrogen  2.903  N/A
THR 19.A N     THR 32.A O     no hydrogen  2.910  N/A
THR 19.A OG1   THR 32.A OG1   no hydrogen  3.221  N/A
ILE 20.A N     GLY 8.A O      no hydrogen  2.908  N/A
GLY 21.A N     THR 30.A O     no hydrogen  2.884  N/A
ASN 24.A N     GLU 28.A O     no hydrogen  2.885  N/A
ASN 24.A ND2   GLU 28.A OE1   no hydrogen  2.681  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  2.560  N/A
GLU 28.A N     ASN 24.A OD1   no hydrogen  2.968  N/A
PHE 29.A N     GLY 51.A O     no hydrogen  2.988  N/A
GLY 31.A N     LEU 49.A O     no hydrogen  2.882  N/A
THR 32.A N     THR 19.A O     no hydrogen  2.895  N/A
THR 32.A OG1   THR 19.A OG1   no hydrogen  3.221  N/A
THR 32.A OG1   GLU 46.A OE1   no hydrogen  3.433  N/A
TYR 33.A N     SER 47.A O     no hydrogen  2.794  N/A
THR 34.A N     ASN 17.A O     no hydrogen  2.812  N/A
THR 34.A OG1   GLU 46.A OE1   no hydrogen  3.402  N/A
THR 35.A OG1   SER 16.A OG    no hydrogen  3.357  N/A
ALA 36.A N     SER 16.A OG    no hydrogen  2.940  N/A
THR 38.A OG1   THR 40.A O     no hydrogen  3.390  N/A
THR 38.A OG1   THR 40.A OG1   no hydrogen  2.652  N/A
THR 40.A N     THR 38.A OG1   no hydrogen  2.935  N/A
THR 40.A OG1   THR 38.A OG1   no hydrogen  2.652  N/A
THR 40.A OG1   ASN 42.A O     no hydrogen  3.568  N/A
ASN 42.A N     THR 40.A OG1   no hydrogen  3.240  N/A
SER 47.A N     TYR 33.A O     no hydrogen  2.990  N/A
LEU 49.A N     GLY 31.A O     no hydrogen  2.987  N/A
HIS 50.A N     THR 67.A O     no hydrogen  3.218  N/A
GLY 51.A N     PHE 29.A O     no hydrogen  3.100  N/A
THR 52.A N     GLY 65.A O     no hydrogen  3.002  N/A
GLN 53.A N     GLY 27.A O     no hydrogen  2.809  N/A
ASN 54.A N     THR 63.A O     no hydrogen  2.940  N/A
ILE 56.A N     ASN 54.A OD1   no hydrogen  2.796  N/A
LYS 58.A N     THR 55.A O     no hydrogen  2.935  N/A
PHE 64.A N     GLY 81.A O     no hydrogen  3.003  N/A
GLY 65.A N     THR 52.A O     no hydrogen  2.982  N/A
PHE 66.A N     PHE 79.A O     no hydrogen  2.884  N/A
THR 67.A N     HIS 50.A O     no hydrogen  2.836  N/A
VAL 68.A N     THR 77.A O     no hydrogen  2.770  N/A
ASN 69.A N     PRO 48.A O     no hydrogen  3.146  N/A
TRP 70.A NE1   THR 77.A OG1   no hydrogen  2.834  N/A
LYS 71.A N     SER 47.A OG    no hydrogen  2.903  N/A
SER 75.A N     SER 73.A OG    no hydrogen  3.164  N/A
THR 76.A N     ARG 100.A O    no hydrogen  3.076  N/A
THR 77.A N     VAL 68.A O     no hydrogen  3.257  N/A
VAL 78.A N     LEU 98.A O     no hydrogen  3.004  N/A
PHE 79.A N     PHE 66.A O     no hydrogen  2.842  N/A
THR 80.A N     MET 96.A O     no hydrogen  2.915  N/A
THR 80.A OG1   PHE 64.A O     no hydrogen  2.785  N/A
GLY 81.A N     PHE 64.A O     no hydrogen  3.053  N/A
GLN 82.A N     LYS 94.A O     no hydrogen  3.093  N/A
GLN 82.A NE2   GLN 61.A O     no hydrogen  2.719  N/A
CYS 83.A N     PRO 62.A O     no hydrogen  3.020  N/A
PHE 84.A N     VAL 92.A O     no hydrogen  2.841  N/A
ILE 85.A N     GLN 61.A OE1   no hydrogen  2.801  N/A
ASP 86.A N     LYS 90.A O     no hydrogen  2.692  N/A
ARG 87.A N     ASP 86.A OD1   no hydrogen  2.502  N/A
GLY 89.A N     ASP 86.A O     no hydrogen  3.025  N/A
VAL 92.A N     PHE 84.A O     no hydrogen  2.915  N/A
LEU 93.A N     PHE 120.A O    no hydrogen  2.924  N/A
LYS 94.A N     GLN 82.A O     no hydrogen  3.099  N/A
THR 95.A N     ASN 118.A O    no hydrogen  2.973  N/A
THR 95.A OG1   ASN 118.A O    no hydrogen  2.702  N/A
MET 96.A N     THR 80.A O     no hydrogen  2.929  N/A
TRP 97.A N     GLY 116.A O    no hydrogen  2.885  N/A
TRP 97.A NE1   ILE 117.A O    no hydrogen  3.013  N/A
LEU 98.A N     VAL 78.A O     no hydrogen  3.072  N/A
LEU 99.A N     ARG 114.A O    no hydrogen  2.940  N/A
ARG 100.A N    THR 76.A O     no hydrogen  2.788  N/A
ARG 100.A NE   SER 101.A O    no hydrogen  2.856  N/A
ARG 100.A NH1  ASP 109.A OD1  no hydrogen  2.781  N/A
ARG 100.A NH2  ASP 109.A OD1  no hydrogen  2.887  N/A
SER 101.A N    ALA 112.A O    no hydrogen  2.809  N/A
SER 102.A OG   GLU 74.A OE1   no hydrogen  3.542  N/A
ASP 108.A N    ASP 105.A O    no hydrogen  2.979  N/A
ASP 109.A N    ILE 106.A O    no hydrogen  3.238  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  3.072  N/A
ALA 112.A N    ASP 109.A O    no hydrogen  3.105  N/A
ARG 114.A N    LEU 99.A O     no hydrogen  2.894  N/A
GLY 116.A N    TRP 97.A O     no hydrogen  3.220  N/A
ASN 118.A N    THR 95.A O     no hydrogen  3.022  N/A
ASN 118.A ND2  ASP 13.A OD1   no hydrogen  3.019  N/A
ILE 119.A N    ASP 13.A OD1   no hydrogen  2.965  N/A
PHE 120.A N    LEU 93.A O     no hydrogen  3.033  N/A
THR 121.A N    THR 11.A O     no hydrogen  2.945  N/A
LEU 123.A N    LYS 9.A O      no hydrogen  2.852  N/A