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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    TYR 4.A O      no hydrogen  3.955  N/A
GLY 8.A N     ILE 25.A O     no hydrogen  2.568  N/A
ARG 9.A N     CYS 6.A O      no hydrogen  3.150  N/A
ARG 9.A NE    TYR 4.A O      no hydrogen  2.856  N/A
ARG 9.A NH1   LEU 57.A O     no hydrogen  2.658  N/A
LEU 10.A N    TYR 59.A O     no hydrogen  3.018  N/A
VAL 11.A N    GLY 23.A O     no hydrogen  2.891  N/A
ARG 12.A N    GLU 55.A O     no hydrogen  3.002  N/A
ARG 12.A NE   TYR 85.A OH    no hydrogen  3.072  N/A
ILE 13.A N    ARG 21.A O     no hydrogen  2.909  N/A
LEU 14.A N    ASN 53.A O     no hydrogen  2.712  N/A
ARG 15.A N    ASN 53.A OD1   no hydrogen  2.993  N/A
ARG 18.A NE   LYS 43.A O     no hydrogen  2.654  N/A
ARG 18.A NH2  LYS 43.A O     no hydrogen  3.103  N/A
GLN 19.A N    GLY 16.A O     no hydrogen  3.247  N/A
ASP 20.A N    ILE 13.A O     no hydrogen  2.866  N/A
ARG 21.A N    ARG 18.A O     no hydrogen  3.348  N/A
ARG 21.A NH1  ASP 41.A OD2   no hydrogen  2.844  N/A
GLY 23.A N    VAL 11.A O     no hydrogen  2.897  N/A
VAL 24.A N    GLU 37.A O     no hydrogen  3.060  N/A
ILE 25.A N    ARG 9.A O      no hydrogen  2.916  N/A
VAL 26.A N    LEU 35.A O     no hydrogen  2.830  N/A
VAL 29.A N    ARG 33.A O     no hydrogen  3.227  N/A
ASP 30.A N    ARG 33.A O     no hydrogen  3.474  N/A
ASN 32.A N    ASP 30.A OD1   no hydrogen  3.318  N/A
ARG 33.A N    ASP 30.A OD1   no hydrogen  2.989  N/A
ARG 33.A NE   ASP 30.A OD1   no hydrogen  3.535  N/A
ARG 33.A NH2  ASP 30.A OD2   no hydrogen  3.251  N/A
VAL 34.A N    GLN 49.A O     no hydrogen  2.912  N/A
LEU 35.A N    ASP 27.A O     no hydrogen  2.913  N/A
VAL 36.A N    HIS 47.A O     no hydrogen  2.877  N/A
GLU 37.A N    VAL 24.A O     no hydrogen  3.093  N/A
ASN 38.A N    MET 44.A O     no hydrogen  2.770  N/A
ASN 38.A ND2  VAL 22.A O     no hydrogen  2.695  N/A
ASP 41.A N    ASN 38.A O     no hydrogen  3.195  N/A
MET 44.A N    ASP 41.A O     no hydrogen  3.439  N/A
ARG 46.A NE   GLU 37.A OE1   no hydrogen  2.923  N/A
ARG 46.A NH1  CYS 67.A O     no hydrogen  2.938  N/A
ARG 46.A NH2  GLU 37.A OE1   no hydrogen  2.711  N/A
ARG 46.A NH2  CYS 67.A O     no hydrogen  2.630  N/A
HIS 47.A N    VAL 36.A O     no hydrogen  2.935  N/A
HIS 47.A ND1  TRP 45.A O     no hydrogen  2.462  N/A
GLN 49.A N    VAL 34.A O     no hydrogen  2.901  N/A
GLN 49.A NE2  HIS 47.A NE2   no hydrogen  3.397  N/A
LEU 51.A N    ASN 32.A O     no hydrogen  2.516  N/A
ASN 53.A N    ASN 50.A O     no hydrogen  2.900  N/A
ASN 53.A ND2  ARG 15.A O     no hydrogen  2.671  N/A
ASN 53.A ND2  GLN 49.A OE1   no hydrogen  3.345  N/A
GLU 55.A N    ARG 12.A O     no hydrogen  2.869  N/A
LEU 57.A N    LEU 10.A O     no hydrogen  2.684  N/A
CYS 60.A SG   VAL 61.A O     no hydrogen  3.651  N/A
VAL 61.A N    GLY 8.A O      no hydrogen  3.014  N/A
ASN 66.A N    VAL 26.A O     no hydrogen  2.951  N/A
CYS 67.A SG   SER 68.A O     no hydrogen  3.635  N/A
LYS 70.A NZ   ASP 74.A OD1   no hydrogen  3.482  N/A
LYS 70.A NZ   ASP 74.A OD2   no hydrogen  2.760  N/A
LEU 72.A N    SER 68.A O     no hydrogen  2.910  N/A
LYS 73.A N    ALA 69.A O     no hydrogen  2.900  N/A
LYS 73.A NZ   GLU 40.A OE1   no hydrogen  3.129  N/A
LYS 73.A NZ   GLU 40.A OE2   no hydrogen  3.537  N/A
ASP 74.A N    LYS 70.A O     no hydrogen  2.918  N/A
ALA 75.A N    ALA 71.A O     no hydrogen  2.899  N/A
LEU 76.A N    LEU 72.A O     no hydrogen  2.909  N/A
ALA 77.A N    LYS 73.A O     no hydrogen  2.942  N/A
SER 78.A N    ASP 74.A O     no hydrogen  2.901  N/A
SER 78.A OG   ALA 75.A O     no hydrogen  3.260  N/A
SER 79.A N    ALA 75.A O     no hydrogen  2.892  N/A
LYS 80.A N    LEU 76.A O     no hydrogen  2.938  N/A
LYS 80.A NZ   ALA 77.A O     no hydrogen  2.787  N/A
ALA 81.A N    SER 79.A OG    no hydrogen  3.080  N/A
LYS 84.A N    LYS 80.A O     no hydrogen  3.010  N/A
TYR 85.A N    ALA 81.A O     no hydrogen  2.873  N/A
ALA 86.A N    LEU 82.A O     no hydrogen  2.914  N/A
LYS 87.A N    LYS 84.A O     no hydrogen  3.229  N/A
THR 88.A N    TYR 85.A O     no hydrogen  3.135  N/A
THR 88.A OG1  TYR 85.A O     no hydrogen  2.707  N/A
ARG 93.A N    ARG 89.A O     no hydrogen  2.895  N/A
VAL 94.A N    THR 90.A O     no hydrogen  2.911  N/A
GLU 95.A N    ALA 91.A O     no hydrogen  2.961  N/A
ALA 96.A N    ALA 92.A O     no hydrogen  2.876  N/A
LYS 97.A N    ARG 93.A O     no hydrogen  2.850  N/A
LYS 97.A NZ   ASP 20.A OD1   no hydrogen  3.499  N/A
LYS 97.A NZ   ASP 20.A OD2   no hydrogen  2.652  N/A
LYS 98.A N    VAL 94.A O     no hydrogen  2.978  N/A
LYS 98.A NZ   GLU 95.A OE2   no hydrogen  3.047  N/A
ALA 99.A N    GLU 95.A O     no hydrogen  2.929  N/A
CYS 100.A N   ALA 96.A O     no hydrogen  2.870  N/A
ALA 101.A N   LYS 97.A O     no hydrogen  2.898  N/A
VAL 102.A N   LYS 98.A O     no hydrogen  2.982  N/A
SER 103.A N   CYS 100.A O    no hydrogen  3.311  N/A
SER 103.A OG  CYS 100.A O    no hydrogen  2.807  N/A
ARG 108.A N   THR 104.A O    no hydrogen  2.907  N/A
TYR 109.A N   ASP 105.A O    no hydrogen  2.921  N/A
GLN 110.A N   PHE 106.A O    no hydrogen  2.897  N/A
LEU 111.A N   GLU 107.A O    no hydrogen  2.910  N/A
ARG 112.A N   ARG 108.A O    no hydrogen  2.920  N/A
VAL 113.A N   TYR 109.A O    no hydrogen  2.911  N/A
ALA 114.A N   GLN 110.A O    no hydrogen  2.935  N/A
ARG 115.A N   LEU 111.A O    no hydrogen  2.910  N/A
ARG 116.A N   ARG 112.A O    no hydrogen  2.914  N/A
SER 117.A N   VAL 113.A O    no hydrogen  2.915  N/A
ARG 118.A N   ALA 114.A O    no hydrogen  2.964  N/A
ALA 119.A N   ARG 115.A O    no hydrogen  2.901  N/A
HIS 120.A N   ARG 116.A O    no hydrogen  2.894  N/A
TRP 121.A N   SER 117.A O    no hydrogen  2.992  N/A
ALA 122.A N   ARG 118.A O    no hydrogen  2.887  N/A
ARG 123.A N   ALA 119.A O    no hydrogen  2.903  N/A
LYS 124.A N   HIS 120.A O    no hydrogen  2.968  N/A
VAL 125.A N   TRP 121.A O    no hydrogen  2.929  N/A
PHE 126.A N   ALA 122.A O    no hydrogen  2.879  N/A
ASP 127.A N   ARG 123.A O    no hydrogen  2.897  N/A
GLU 128.A N   LYS 124.A O    no hydrogen  2.961  N/A
LYS 129.A N   VAL 125.A O    no hydrogen  2.947  N/A
ASP 130.A N   PHE 126.A O    no hydrogen  2.825  N/A
ALA 131.A N   ASP 127.A O    no hydrogen  2.942  N/A
LYS 132.A N   LYS 129.A O    no hydrogen  3.194  N/A
THR 133.A N   LYS 129.A O    no hydrogen  2.929  N/A
VAL 135.A N   ASP 130.A OD1  no hydrogen  2.544  N/A
SER 136.A N   ASP 130.A OD1  no hydrogen  2.970  N/A
SER 136.A OG  ASP 130.A OD1  no hydrogen  3.429  N/A
SER 136.A OG  ASP 130.A OD2  no hydrogen  2.539  N/A
VAL 140.A N   SER 136.A O    no hydrogen  2.925  N/A
ALA 141.A N   TRP 137.A O    no hydrogen  2.924  N/A
LEU 142.A N   HIS 138.A O    no hydrogen  2.889  N/A
LYS 143.A N   LYS 139.A O    no hydrogen  2.907  N/A
LYS 144.A N   VAL 140.A O    no hydrogen  2.944  N/A
MET 145.A N   ALA 141.A O    no hydrogen  2.901  N/A
LEU 146.A N   LEU 142.A O    no hydrogen  2.914  N/A
ALA 149.A N   MET 145.A O    no hydrogen  2.922  N/A
ALA 150.A N   LEU 146.A O    no hydrogen  2.884  N/A
LYS 151.A N   LYS 147.A O    no hydrogen  2.941  N/A
MET 152.A N   LYS 148.A O    no hydrogen  2.912  N/A
ASP 153.A N   ALA 149.A O    no hydrogen  2.892  N/A
SER 154.A OG  LYS 151.A O    no hydrogen  3.467  N/A
GLU 156.A N   GLU 156.A OE1  no hydrogen  2.586  N/A
ALA 158.A N   THR 155.A OG1  no hydrogen  3.184  N/A
LYS 159.A N   THR 155.A O    no hydrogen  2.932  N/A
ARG 160.A N   GLU 156.A O    no hydrogen  2.775  N/A
ARG 161.A N   GLY 157.A O    no hydrogen  2.901  N/A
MET 162.A N   ALA 158.A O    no hydrogen  2.809  N/A
GLN 163.A N   LYS 159.A O    no hydrogen  2.942  N/A
LYS 164.A N   ARG 160.A O    no hydrogen  2.897  N/A
ALA 165.A N   ARG 161.A O    no hydrogen  3.126  N/A
ILE 166.A N   MET 162.A O    no hydrogen  2.717  N/A
ILE 166.A N   GLN 163.A O    no hydrogen  3.293  N/A
ALA 167.A N   GLN 163.A O    no hydrogen  2.945  N/A
ARG 169.A N   ILE 166.A O    no hydrogen  2.811  N/A