Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f7f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ARG 105.A O    no hydrogen  2.798  N/A
GLU 7.A N      ASN 107.A O    no hydrogen  2.982  N/A
VAL 8.A N      GLU 7.A OE2    no hydrogen  2.741  N/A
LEU 9.A N      GLN 109.A O    no hydrogen  2.922  N/A
GLY 10.A N     PRO 79.A O     no hydrogen  2.882  N/A
HIS 11.A N     VAL 8.A O      no hydrogen  3.086  N/A
HIS 11.A ND1   ARG 12.A O     no hydrogen  2.712  N/A
VAL 13.A N     ILE 76.A O     no hydrogen  3.087  N/A
THR 14.A OG1   THR 75.A OG1   no hydrogen  2.882  N/A
LEU 15.A N     LEU 74.A O     no hydrogen  2.694  N/A
CYS 17.A N     SER 73.A OG    no hydrogen  3.158  N/A
TYR 19.A N     GLY 70.A O     no hydrogen  2.882  N/A
TRP 22.A N     TYR 19.A O     no hydrogen  3.068  N/A
TRP 22.A NE1   GLY 50.A O     no hydrogen  3.007  N/A
SER 23.A N     ASN 27.A OD1   no hydrogen  2.817  N/A
ASN 25.A N     SER 23.A OG    no hydrogen  3.342  N/A
SER 26.A N     SER 23.A O     no hydrogen  3.000  N/A
ASN 27.A N     SER 23.A O     no hydrogen  2.938  N/A
ASN 27.A ND2   GLU 92.A O     no hydrogen  3.013  N/A
MET 29.A N     THR 48.A OG1   no hydrogen  3.094  N/A
CYS 30.A N     ARG 90.A O     no hydrogen  3.046  N/A
TRP 31.A N     ILE 46.A O     no hydrogen  3.038  N/A
TRP 31.A NE1   VAL 72.A O     no hydrogen  2.831  N/A
GLY 32.A N     CYS 88.A O     no hydrogen  2.833  N/A
LYS 33.A NZ    SER 82.A O     no hydrogen  3.006  N/A
LYS 33.A NZ    SER 84.A O.A   no hydrogen  2.904  N/A
LYS 33.A NZ    SER 84.A O.B   no hydrogen  2.881  N/A
ASP 34.A N     VAL 86.A O     no hydrogen  2.752  N/A
GLN 35.A N     LYS 33.A O     no hydrogen  2.818  N/A
CYS 41.A N     TYR 38.A O     no hydrogen  2.911  N/A
CYS 41.A SG    GLU 92.A OE2   no hydrogen  3.324  N/A
LEU 45.A N     TRP 31.A O     no hydrogen  2.803  N/A
ARG 47.A N     SER 55.A O     no hydrogen  2.991  N/A
ARG 47.A NH2   SER 28.A OG    no hydrogen  2.348  N/A
ARG 47.A NH2   GLU 92.A OE1   no hydrogen  3.316  N/A
THR 48.A N     MET 29.A O     no hydrogen  2.918  N/A
THR 48.A OG1   ASP 49.A O     no hydrogen  2.735  N/A
ASP 49.A N     ARG 52.A O     no hydrogen  3.013  N/A
MET 51.A N     ASP 49.A OD1   no hydrogen  2.759  N/A
ARG 52.A N     ASP 49.A OD1   no hydrogen  2.878  N/A
THR 54.A N     ARG 47.A O     no hydrogen  2.849  N/A
THR 54.A OG1   ARG 47.A O     no hydrogen  3.507  N/A
SER 55.A N     ARG 47.A O     no hydrogen  3.487  N/A
ARG 56.A NH1   TYR 61.A O     no hydrogen  2.875  N/A
LYS 57.A N     LEU 45.A O     no hydrogen  2.828  N/A
LYS 60.A N     SER 58.A OG    no hydrogen  3.218  N/A
LYS 60.A NZ    LEU 77.A O     no hydrogen  2.834  N/A
LYS 60.A NZ    ASP 83.A OD2   no hydrogen  3.153  N/A
TYR 61.A N     SER 58.A O     no hydrogen  3.278  N/A
ARG 62.A N     THR 75.A O     no hydrogen  2.880  N/A
ARG 69.A N     THR 66.A O     no hydrogen  3.062  N/A
GLY 70.A N     ILE 67.A O     no hydrogen  2.859  N/A
ASP 71.A N     THR 66.A O     no hydrogen  3.164  N/A
VAL 72.A N     CYS 17.A O     no hydrogen  2.971  N/A
SER 73.A N     ASP 71.A OD1   no hydrogen  3.217  N/A
SER 73.A OG    ASP 71.A OD1   no hydrogen  2.762  N/A
LEU 74.A N     LEU 15.A O     no hydrogen  2.885  N/A
THR 75.A N     ARG 62.A O     no hydrogen  2.776  N/A
THR 75.A OG1   THR 14.A OG1   no hydrogen  2.882  N/A
ILE 76.A N     VAL 13.A O     no hydrogen  2.801  N/A
LEU 77.A N     LYS 60.A O     no hydrogen  2.818  N/A
SER 80.A N     ASP 83.A OD2   no hydrogen  2.874  N/A
ASP 83.A N     SER 80.A O     no hydrogen  2.921  N/A
SER 84.A N.A   GLU 81.A O     no hydrogen  2.970  N/A
SER 84.A N.B   GLU 81.A O     no hydrogen  2.978  N/A
SER 84.A OG.A  GLU 81.A O     no hydrogen  3.429  N/A
SER 84.A OG.A  GLU 81.A OE2   no hydrogen  3.236  N/A
SER 84.A OG.B  GLU 81.A O     no hydrogen  3.007  N/A
SER 84.A OG.B  GLU 81.A OE2   no hydrogen  3.216  N/A
GLY 85.A N     LEU 106.A O    no hydrogen  2.946  N/A
TYR 87.A N     VAL 104.A O    no hydrogen  2.758  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.531  N/A
CYS 88.A N     GLY 32.A O     no hydrogen  2.913  N/A
CYS 88.A SG    ILE 102.A O    no hydrogen  3.929  N/A
CYS 88.A SG    ASN 103.A OD1  no hydrogen  3.221  N/A
CYS 89.A N     ILE 102.A O    no hydrogen  2.737  N/A
ARG 90.A N     CYS 30.A O     no hydrogen  2.848  N/A
ARG 90.A NE    ASP 99.A OD2   no hydrogen  2.933  N/A
ARG 90.A NH1   PRO 37.A O     no hydrogen  2.835  N/A
ARG 90.A NH2   ASP 99.A OD2   no hydrogen  2.992  N/A
ILE 91.A N     VAL 100.A O    no hydrogen  2.777  N/A
GLU 92.A N     SER 28.A O     no hydrogen  2.742  N/A
VAL 93.A N     ASP 99.A OD1   no hydrogen  2.917  N/A
ASN 98.A ND2   PRO 94.A O     no hydrogen  2.959  N/A
VAL 100.A N    ILE 91.A O     no hydrogen  3.106  N/A
ILE 102.A N    CYS 89.A O     no hydrogen  2.873  N/A
VAL 104.A N    TYR 87.A O     no hydrogen  2.835  N/A
ARG 105.A N    THR 3.A O      no hydrogen  2.924  N/A
ARG 105.A NE   GLU 2.A OE1    no hydrogen  2.878  N/A
ARG 105.A NE   GLU 2.A OE2    no hydrogen  3.347  N/A
ARG 105.A NH1  GLU 2.A OE1    no hydrogen  3.550  N/A
LEU 106.A N    GLY 85.A O     no hydrogen  2.749  N/A
ASN 107.A N    VAL 5.A O      no hydrogen  2.858  N/A
ASN 107.A ND2  THR 6.A OG1    no hydrogen  3.074  N/A
GLN 109.A N    GLU 7.A O      no hydrogen  2.917  N/A