Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      VAL 5.A O      no hydrogen  3.059  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.682  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.037  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.831  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.246  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.051  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.407  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.086  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.163  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.927  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.785  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.019  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.955  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  2.870  N/A
CYS 29.A SG    GLY 58.A O     no hydrogen  2.962  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.120  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.991  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.783  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.909  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.990  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.502  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.971  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.735  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.137  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.035  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.323  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  3.009  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.962  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.712  N/A
ASP 54.A N     ILE 52.A O     no hydrogen  3.012  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.330  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.147  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.165  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.977  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.999  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.671  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.448  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.896  N/A
ASN 69.A N     PHE 129.A OXT  no hydrogen  3.473  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  2.746  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.252  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.044  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.996  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.565  N/A
LYS 83.A NZ    ASP 84.A OD1   no hydrogen  3.304  N/A
GLN 89.A NE2   LEU 85.A O     no hydrogen  3.655  N/A
ASN 90.A N     LYS 87.A O     no hydrogen  3.429  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.093  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.965  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.093  N/A
THR 105.A OG1  THR 120.A O    no hydrogen  3.416  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  3.194  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.344  N/A
ASP 111.A N    ASP 111.A OD1  no hydrogen  2.665  N/A
GLU 114.A N    ASP 111.A O    no hydrogen  3.147  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.246  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.107  N/A
ARG 116.A NH2  GLU 86.A OE1   no hydrogen  3.224  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.987  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.087  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.398  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.209  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  2.719  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.993  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.273  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.941  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.204  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.873  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.001  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.020  N/A