Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7piq_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 3.A O      no hydrogen  3.333  N/A
LYS 3.A NZ    GLN 7.A OE1    no hydrogen  3.496  N/A
LYS 5.A N     ALA 1.A O      no hydrogen  3.036  N/A
ALA 6.A N     LYS 2.A O      no hydrogen  2.888  N/A
GLN 7.A N     LYS 3.A O      no hydrogen  2.897  N/A
GLN 7.A NE2   ASP 4.A OD1    no hydrogen  2.806  N/A
GLN 8.A N     ASP 4.A O      no hydrogen  2.919  N/A
VAL 9.A N     LYS 5.A O      no hydrogen  2.908  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.883  N/A
ASP 11.A N    GLN 7.A O      no hydrogen  2.900  N/A
VAL 12.A N    GLN 8.A O      no hydrogen  2.948  N/A
SER 13.A N    VAL 9.A O      no hydrogen  2.875  N/A
SER 13.A OG   ALA 63.A O     no hydrogen  3.186  N/A
HIS 14.A N    ALA 10.A O     no hydrogen  2.888  N/A
LEU 15.A N    ASP 11.A O     no hydrogen  2.921  N/A
LEU 16.A N    VAL 12.A O     no hydrogen  2.865  N/A
SER 17.A N    SER 13.A O     no hydrogen  2.897  N/A
SER 17.A OG   SER 13.A O     no hydrogen  3.108  N/A
SER 17.A OG   HIS 14.A O     no hydrogen  2.551  N/A
THR 18.A N    HIS 14.A O     no hydrogen  2.911  N/A
THR 18.A OG1  HIS 14.A O     no hydrogen  2.924  N/A
SER 19.A N    LEU 15.A O     no hydrogen  2.329  N/A
SER 19.A OG   GLY 83.A O     no hydrogen  3.057  N/A
VAL 23.A N    ALA 81.A O     no hydrogen  2.896  N/A
ILE 24.A N    CYS 108.A O    no hydrogen  2.855  N/A
PHE 25.A N    ALA 79.A O     no hydrogen  2.870  N/A
ASP 26.A N    ASN 105.A OD1  no hydrogen  3.211  N/A
TYR 27.A OH   VAL 23.A O     no hydrogen  3.145  N/A
THR 28.A OG1  ASP 26.A O     no hydrogen  3.233  N/A
SER 31.A N    SER 29.A O     no hydrogen  2.886  N/A
SER 31.A N    GLU 34.A OE2   no hydrogen  3.081  N/A
GLU 34.A N    SER 31.A OG    no hydrogen  3.279  N/A
ALA 35.A N    SER 31.A O     no hydrogen  2.667  N/A
THR 36.A N    ALA 32.A O     no hydrogen  2.905  N/A
THR 36.A OG1  ALA 32.A O     no hydrogen  2.861  N/A
THR 36.A OG1  ILE 33.A O     no hydrogen  2.446  N/A
SER 37.A N    ILE 33.A O     no hydrogen  2.928  N/A
SER 37.A OG   ILE 33.A O     no hydrogen  2.959  N/A
ILE 38.A N    GLU 34.A O     no hydrogen  2.841  N/A
ARG 39.A N    ALA 35.A O     no hydrogen  3.005  N/A
LYS 40.A N    THR 36.A O     no hydrogen  2.933  N/A
LYS 41.A N    SER 37.A O     no hydrogen  3.279  N/A
LYS 41.A N    ILE 38.A O     no hydrogen  3.266  N/A
LYS 41.A NZ   ALA 93.A O     no hydrogen  3.300  N/A
LYS 44.A NZ   LYS 40.A O     no hydrogen  3.010  N/A
LYS 44.A NZ   LEU 42.A O     no hydrogen  2.959  N/A
ASN 45.A ND2  GLU 86.A O     no hydrogen  3.186  N/A
ASN 45.A ND2  GLU 89.A OE1   no hydrogen  3.123  N/A
SER 47.A N    ASN 45.A OD1   no hydrogen  3.164  N/A
SER 47.A OG   LYS 48.A O     no hydrogen  3.500  N/A
SER 47.A OG   VAL 82.A O     no hydrogen  2.750  N/A
LYS 48.A N    VAL 82.A O     no hydrogen  3.305  N/A
LYS 50.A N    VAL 80.A O     no hydrogen  2.901  N/A
LYS 53.A NZ   GLN 8.A OE1    no hydrogen  3.435  N/A
LEU 57.A N    LYS 53.A O     no hydrogen  2.845  N/A
ARG 58.A N    ASN 54.A O     no hydrogen  2.958  N/A
ARG 58.A NH2  ASN 55.A O     no hydrogen  2.586  N/A
ARG 59.A N    ASN 55.A O     no hydrogen  2.933  N/A
ALA 60.A N    ILE 56.A O     no hydrogen  2.851  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  2.967  N/A
LYS 62.A N    ARG 58.A O     no hydrogen  2.858  N/A
ALA 63.A N    ARG 59.A O     no hydrogen  2.925  N/A
GLY 64.A N    LEU 61.A O     no hydrogen  2.858  N/A
LYS 65.A N    LEU 61.A O     no hydrogen  2.961  N/A
LYS 75.A NZ   PHE 106.A O    no hydrogen  2.709  N/A
VAL 80.A N    LYS 50.A O     no hydrogen  2.926  N/A
ALA 81.A N    VAL 23.A O     no hydrogen  2.888  N/A
VAL 82.A N    LYS 48.A O     no hydrogen  2.862  N/A
LEU 91.A N    ILE 87.A O     no hydrogen  2.543  N/A
LYS 92.A N    VAL 88.A O     no hydrogen  2.967  N/A
ALA 93.A N    GLU 89.A O     no hydrogen  2.905  N/A
VAL 94.A N    THR 90.A O     no hydrogen  2.878  N/A
ASP 95.A N    LEU 91.A O     no hydrogen  2.926  N/A
GLY 96.A N    LYS 92.A O     no hydrogen  2.893  N/A
VAL 97.A N    ALA 93.A O     no hydrogen  2.908  N/A
VAL 98.A N    VAL 94.A O     no hydrogen  2.890  N/A
LYS 99.A N    ASP 95.A O     no hydrogen  2.932  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  3.394  N/A
LYS 101.A N   VAL 97.A O     no hydrogen  3.340  N/A
LYS 101.A NZ  SER 29.A O     no hydrogen  3.198  N/A
LYS 101.A NZ  GLU 34.A OE1   no hydrogen  3.426  N/A
LYS 101.A NZ  GLU 34.A OE2   no hydrogen  2.997  N/A
CYS 108.A N   ILE 24.A O     no hydrogen  2.948  N/A
ALA 114.A N   ASN 112.A OD1  no hydrogen  2.565  N/A
LYS 118.A N   ALA 114.A O    no hydrogen  3.190  N/A
ILE 119.A N   ASP 115.A O    no hydrogen  2.970  N/A
ALA 120.A N   LEU 116.A O    no hydrogen  2.893  N/A
LYS 121.A N   LYS 118.A O    no hydrogen  3.435  N/A