Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      ILE 26.A O     no hydrogen  2.678  N/A
ARG 10.A N     GLU 7.A O      no hydrogen  3.101  N/A
ARG 10.A NE    PHE 5.A O      no hydrogen  2.621  N/A
ARG 10.A NH2   THR 57.A O     no hydrogen  2.484  N/A
VAL 11.A N     PHE 59.A O     no hydrogen  2.840  N/A
ALA 12.A N     VAL 24.A O     no hydrogen  2.627  N/A
TYR 13.A N     GLN 55.A O     no hydrogen  2.923  N/A
VAL 14.A N     LYS 22.A O     no hydrogen  2.980  N/A
SER 15.A N     CYS 53.A O     no hydrogen  2.683  N/A
GLY 21.A N     VAL 14.A O     no hydrogen  2.826  N/A
VAL 24.A N     ALA 12.A O     no hydrogen  2.802  N/A
ALA 25.A N     ASP 38.A O     no hydrogen  2.766  N/A
ILE 26.A N     ARG 10.A O     no hydrogen  2.900  N/A
VAL 27.A N     LEU 36.A O     no hydrogen  2.891  N/A
ASP 28.A N     LEU 36.A O     no hydrogen  3.397  N/A
ASP 31.A N     ARG 34.A O     no hydrogen  3.273  N/A
ALA 35.A N     MET 49.A O     no hydrogen  2.892  N/A
LEU 36.A N     ASP 28.A O     no hydrogen  2.754  N/A
VAL 37.A N     GLN 47.A O     no hydrogen  2.791  N/A
ASP 38.A N     ALA 25.A O     no hydrogen  3.029  N/A
GLY 39.A N     VAL 44.A O     no hydrogen  2.876  N/A
CYS 41.A SG    GLU 77.A OE2   no hydrogen  3.647  N/A
THR 42.A N     GLY 39.A O     no hydrogen  3.285  N/A
THR 42.A OG1   LEU 23.A O     no hydrogen  2.644  N/A
THR 42.A OG1   GLY 39.A O     no hydrogen  3.090  N/A
VAL 44.A N     GLY 39.A O     no hydrogen  2.735  N/A
ARG 46.A NE    ASP 38.A OD2   no hydrogen  3.304  N/A
ARG 46.A NH2   ALA 67.A O     no hydrogen  2.585  N/A
GLN 47.A N     VAL 37.A O     no hydrogen  3.183  N/A
MET 49.A N     ALA 35.A O     no hydrogen  2.914  N/A
CYS 53.A SG    PRO 50.A O     no hydrogen  2.977  N/A
GLN 55.A N     TYR 13.A O     no hydrogen  2.571  N/A
THR 57.A N     VAL 11.A O     no hydrogen  3.063  N/A
THR 57.A OG1   VAL 11.A O     no hydrogen  2.586  N/A
LEU 61.A N     GLY 9.A O      no hydrogen  2.875  N/A
SER 66.A OG    HIS 65.A ND1   no hydrogen  2.990  N/A
ALA 67.A N     PRO 64.A O     no hydrogen  3.213  N/A
TYR 71.A N     ARG 68.A O     no hydrogen  2.853  N/A
ARG 73.A N     GLN 69.A O     no hydrogen  3.084  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  3.094  N/A
TRP 76.A N     VAL 72.A O     no hydrogen  2.945  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  3.312  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.795  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  3.449  N/A
ILE 81.A N     TRP 76.A O     no hydrogen  3.053  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  3.394  N/A
THR 83.A OG1   ASP 80.A OD2   no hydrogen  2.729  N/A
LYS 84.A N     ASP 80.A O     no hydrogen  3.305  N/A
TRP 85.A N     ILE 81.A O     no hydrogen  2.831  N/A
THR 88.A N     TRP 85.A O     no hydrogen  2.776  N/A
THR 88.A OG1   LYS 84.A O     no hydrogen  3.041  N/A
THR 88.A OG1   TRP 85.A O     no hydrogen  2.939  N/A
LYS 92.A N     THR 88.A O     no hydrogen  2.926  N/A
LYS 93.A N     TRP 90.A O     no hydrogen  3.207  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.293  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.215  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.853  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  3.356  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.241  N/A
LYS 102.A N    ARG 99.A O     no hydrogen  3.054  N/A
MET 103.A N    LYS 100.A O    no hydrogen  3.451  N/A
THR 104.A OG1  ASP 107.A OD2  no hydrogen  2.952  N/A
ARG 108.A N    THR 104.A O    no hydrogen  2.627  N/A
TYR 109.A N    ASP 105.A O    no hydrogen  3.201  N/A
LYS 110.A N    PHE 106.A O    no hydrogen  3.222  N/A
LYS 110.A NZ   ASP 107.A OD1  no hydrogen  3.320  N/A
VAL 111.A N    ASP 107.A O    no hydrogen  3.106  N/A
MET 112.A N    ARG 108.A O    no hydrogen  3.287  N/A
LYS 113.A N    TYR 109.A O    no hydrogen  3.012  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.242  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  2.640  N/A
LYS 116.A N    MET 112.A O    no hydrogen  2.964  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  2.813  N/A
ASN 119.A N    LYS 115.A O    no hydrogen  2.902  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.014  N/A
ILE 121.A N    MET 117.A O    no hydrogen  3.048  N/A
LYS 123.A N    ASN 119.A O    no hydrogen  2.881  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  3.186  N/A
GLU 125.A N    ILE 121.A O    no hydrogen  3.259  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  2.657  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.388  N/A
LYS 128.A N    ASN 124.A O    no hydrogen  3.159  N/A
LYS 128.A NZ   GLU 125.A OE2  no hydrogen  3.331  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  2.753  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  2.662  N/A
ARG 131.A N    LYS 127.A O    no hydrogen  3.344  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.215  N/A
ALA 133.A N    GLN 130.A O    no hydrogen  3.293  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  3.455  N/A
LEU 135.A N    ARG 131.A O    no hydrogen  3.107  N/A
LYS 136.A N    ALA 133.A O    no hydrogen  3.440  N/A
SER 138.A OG   ALA 137.A O    no hydrogen  2.717  N/A