Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASN 4.A O      no hydrogen  3.457  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.309  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.303  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.160  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.814  N/A
SER 12.A OG    LEU 25.A O     no hydrogen  3.263  N/A
ASN 14.A N     LYS 11.A O     no hydrogen  3.141  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.981  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.210  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.991  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.735  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.760  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.832  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.850  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.330  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.354  N/A
ILE 33.A N     SER 30.A O     no hydrogen  3.287  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.774  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.738  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.783  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.864  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.138  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.888  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.030  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.703  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.855  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.324  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.067  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.823  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.939  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.983  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.460  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.503  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.960  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.011  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.391  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.697  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.295  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.129  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  2.633  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.025  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.728  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.003  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.903  N/A
ASP 79.A N     ASP 79.A OD1   no hydrogen  2.639  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.744  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  3.016  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.170  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.238  N/A
ASN 90.A ND2   ASN 90.A O     no hydrogen  2.612  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.308  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.966  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.971  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.196  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.644  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.766  N/A
ASP 111.A N    ASP 111.A OD1  no hydrogen  2.769  N/A
HIS 112.A ND1  GLN 89.A OE1   no hydrogen  2.961  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.168  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.132  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.702  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  3.105  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.335  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.486  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.911  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.920  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.486  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.332  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.301  N/A