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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   GLY 5.A O      no hydrogen  2.418  N/A
LEU 12.A N    THR 8.A O      no hydrogen  2.993  N/A
ARG 13.A N    ALA 9.A O      no hydrogen  2.914  N/A
SER 14.A N    ARG 10.A O     no hydrogen  2.909  N/A
SER 14.A OG   ARG 10.A O     no hydrogen  3.432  N/A
SER 14.A OG   LYS 11.A O     no hydrogen  3.376  N/A
HIS 15.A N    LYS 11.A O     no hydrogen  2.983  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  2.927  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  3.008  N/A
ASP 18.A N    SER 14.A O     no hydrogen  3.017  N/A
GLN 19.A N    HIS 15.A O     no hydrogen  2.968  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  2.829  N/A
TRP 21.A N    ARG 17.A O     no hydrogen  3.129  N/A
TRP 21.A N    ASP 18.A O     no hydrogen  3.122  N/A
LYS 27.A N    ASP 23.A O     no hydrogen  3.165  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  2.931  N/A
ALA 29.A N    GLN 25.A O     no hydrogen  2.986  N/A
HIS 30.A ND1  TYR 26.A O     no hydrogen  2.950  N/A
LYS 36.A N    GLY 32.A O     no hydrogen  2.939  N/A
ALA 37.A N    ALA 34.A O     no hydrogen  3.155  N/A
ASN 38.A N    ALA 34.A O     no hydrogen  2.942  N/A
GLY 41.A N    ASN 38.A OD1   no hydrogen  3.125  N/A
SER 44.A OG   HIS 45.A ND1   no hydrogen  2.983  N/A
HIS 45.A ND1  SER 44.A OG    no hydrogen  2.983  N/A
ALA 46.A N    VAL 101.A O    no hydrogen  2.970  N/A
GLY 48.A N    VAL 99.A O     no hydrogen  2.930  N/A
ILE 49.A N    GLN 72.A O     no hydrogen  2.604  N/A
VAL 50.A N    ASP 97.A O     no hydrogen  3.106  N/A
LEU 51.A N    ARG 70.A O     no hydrogen  2.743  N/A
GLU 52.A N    ARG 70.A O     no hydrogen  3.024  N/A
LYS 53.A NZ   LEU 90.A O     no hydrogen  3.486  N/A
LYS 53.A NZ   ILE 93.A O     no hydrogen  3.219  N/A
VAL 54.A N    CYS 68.A O     no hydrogen  2.904  N/A
VAL 56.A N    ARG 66.A O     no hydrogen  2.936  N/A
ALA 58.A N    ALA 64.A O     no hydrogen  2.948  N/A
ARG 66.A N    VAL 56.A O     no hydrogen  2.819  N/A
ARG 66.A NE   ASP 113.A OD1  no hydrogen  3.150  N/A
ARG 66.A NH2  ASP 113.A OD2  no hydrogen  2.336  N/A
LYS 67.A NZ   ILE 65.A O     no hydrogen  3.066  N/A
CYS 68.A N    VAL 54.A O     no hydrogen  2.951  N/A
CYS 68.A SG   ARG 66.A O     no hydrogen  4.012  N/A
VAL 69.A N    ALA 82.A O     no hydrogen  2.874  N/A
ARG 70.A N    GLU 52.A O     no hydrogen  2.818  N/A
VAL 71.A N    ILE 80.A O     no hydrogen  2.903  N/A
GLN 72.A N    ILE 49.A O     no hydrogen  2.732  N/A
GLN 72.A NE2  GLY 77.A O     no hydrogen  2.700  N/A
LEU 73.A N    LYS 78.A O     no hydrogen  2.937  N/A
ILE 74.A N    LYS 47.A O     no hydrogen  3.182  N/A
LYS 75.A NZ   PHE 40.A O     no hydrogen  2.503  N/A
LYS 78.A N    ASN 76.A O     no hydrogen  2.519  N/A
LYS 78.A NZ   ASN 76.A O     no hydrogen  2.397  N/A
LYS 78.A NZ   ASN 76.A OD1   no hydrogen  2.929  N/A
ILE 80.A N    VAL 71.A O     no hydrogen  2.892  N/A
ALA 82.A N    VAL 69.A O     no hydrogen  2.885  N/A
PHE 83.A N    PHE 119.A O    no hydrogen  2.761  N/A
VAL 84.A N    LYS 67.A O     no hydrogen  3.336  N/A
ASN 86.A N    VAL 84.A O     no hydrogen  3.113  N/A
CYS 89.A SG   PRO 85.A O     no hydrogen  4.036  N/A
PHE 92.A N    GLY 88.A O     no hydrogen  2.927  N/A
ILE 93.A N    CYS 89.A O     no hydrogen  2.952  N/A
VAL 99.A N    GLY 48.A O     no hydrogen  2.928  N/A
LEU 100.A N   VAL 122.A O    no hydrogen  2.893  N/A
LEU 100.A N   LYS 123.A O    no hydrogen  3.356  N/A
VAL 101.A N   ALA 46.A O     no hydrogen  2.799  N/A
ALA 102.A N   LYS 120.A O    no hydrogen  2.901  N/A
LYS 107.A NZ  GLY 105.A O    no hydrogen  3.557  N/A
HIS 109.A N   ARG 106.A O    no hydrogen  3.229  N/A
LYS 120.A N   ALA 102.A O    no hydrogen  2.918  N/A
VAL 121.A N   PHE 83.A O     no hydrogen  3.042  N/A
VAL 122.A N   LEU 100.A O    no hydrogen  2.937  N/A
VAL 127.A N   ALA 125.A O    no hydrogen  2.546  N/A
LEU 132.A N   SER 128.A O    no hydrogen  2.938  N/A
TYR 133.A N   LEU 129.A O    no hydrogen  2.907  N/A
LYS 134.A N   LEU 130.A O    no hydrogen  2.920  N/A
GLY 135.A N   LEU 132.A O    no hydrogen  3.224  N/A
LYS 136.A N   ALA 131.A O    no hydrogen  2.932  N/A