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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      PHE 15.A O     no hydrogen  2.460  N/A
CYS 6.A N      ALA 13.A O     no hydrogen  2.554  N/A
CYS 11.A N     TRP 8.A O      no hydrogen  2.875  N/A
ALA 13.A N     CYS 11.A O     no hydrogen  3.102  N/A
PHE 15.A N     TYR 4.A O      no hydrogen  3.187  N/A
LEU 21.A N     SER 17.A O     no hydrogen  3.121  N/A
ALA 22.A N     SER 18.A O     no hydrogen  2.897  N/A
ASP 23.A N     PRO 19.A O     no hydrogen  2.890  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  2.916  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.900  N/A
ARG 26.A N     ALA 22.A O     no hydrogen  2.882  N/A
SER 27.A N     ASP 23.A O     no hydrogen  2.907  N/A
ILE 28.A N     HIS 24.A O     no hydrogen  2.883  N/A
ILE 28.A N     ILE 25.A O     no hydrogen  3.202  N/A
HIS 29.A N     ILE 25.A O     no hydrogen  2.890  N/A
VAL 30.A N     ILE 25.A O     no hydrogen  3.292  N/A
ASP 31.A N     ARG 26.A O     no hydrogen  2.757  N/A
GLN 33.A N     VAL 30.A O     no hydrogen  2.950  N/A
CYS 40.A SG    LEU 41.A O     no hydrogen  4.018  N/A
LYS 43.A N     CYS 7.A O      no hydrogen  2.909  N/A
LYS 43.A NZ    TYR 48.A OH    no hydrogen  3.482  N/A
CYS 45.A SG    VAL 47.A O     no hydrogen  3.247  N/A
CYS 45.A SG    HIS 61.A NE2   no hydrogen  2.688  N/A
SER 52.A OG    SER 54.A OG    no hydrogen  3.321  N/A
SER 54.A OG    SER 52.A OG    no hydrogen  3.321  N/A
GLN 55.A N     GLN 55.A OE1   no hydrogen  2.368  N/A
LEU 58.A N     SER 54.A O     no hydrogen  3.195  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.970  N/A
ARG 60.A N     SER 56.A O     no hydrogen  2.896  N/A
HIS 61.A N     TRP 57.A O     no hydrogen  2.889  N/A
MET 62.A N     LEU 58.A O     no hydrogen  2.943  N/A
LEU 63.A N     GLN 59.A O     no hydrogen  2.926  N/A
THR 64.A N     ARG 60.A O     no hydrogen  2.930  N/A
THR 64.A OG1   HIS 61.A ND1   no hydrogen  3.235  N/A
THR 64.A OG1   HIS 61.A O     no hydrogen  2.446  N/A
HIS 65.A N     HIS 61.A O     no hydrogen  2.922  N/A
SER 66.A N     MET 62.A O     no hydrogen  2.925  N/A
PHE 87.A N     ASP 86.A OD1   no hydrogen  2.327  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.831  N/A
LEU 93.A N     ALA 90.A O     no hydrogen  2.832  N/A
ASP 94.A N     ALA 90.A O     no hydrogen  2.928  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  3.252  N/A
HIS 98.A N     ASP 94.A O     no hydrogen  2.897  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.877  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.855  N/A
ILE 101.A N    ARG 97.A O     no hydrogen  2.945  N/A
CYS 102.A N    HIS 98.A O     no hydrogen  3.207  N/A
CYS 102.A SG   HIS 98.A O     no hydrogen  3.635  N/A
CYS 102.A SG   ARG 99.A O     no hydrogen  3.070  N/A
PHE 103.A N    ARG 99.A O     no hydrogen  2.896  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  2.856  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.927  N/A
SER 106.A N    CYS 102.A O    no hydrogen  2.890  N/A
SER 106.A N    PHE 103.A O    no hydrogen  2.990  N/A
ALA 107.A N    ASN 104.A O    no hydrogen  2.611  N/A
HIS 108.A N    ASN 104.A O    no hydrogen  2.304  N/A
ILE 109.A N    ASN 104.A OD1  no hydrogen  2.905  N/A
LEU 112.A N    HIS 108.A O    no hydrogen  3.053  N/A
GLY 113.A N    HIS 108.A O    no hydrogen  3.395  N/A
GLY 115.A N    ILE 109.A O    no hydrogen  3.008  N/A
HIS 116.A N    GLY 113.A O    no hydrogen  2.778  N/A
HIS 116.A ND1  HIS 166.A ND1  no hydrogen  2.961  N/A
SER 117.A OG   HIS 116.A ND1  no hydrogen  2.536  N/A
SER 117.A OG   HIS 166.A ND1  no hydrogen  3.236  N/A
VAL 118.A N    VAL 165.A O    no hydrogen  2.556  N/A
PHE 120.A N    LYS 163.A O    no hydrogen  2.560  N/A
HIS 121.A ND1  THR 162.A OG1  no hydrogen  2.340  N/A
SER 122.A N    LYS 161.A O    no hydrogen  2.690  N/A
SER 122.A OG   LEU 160.A O    no hydrogen  2.405  N/A
THR 123.A N    HIS 140.A O    no hydrogen  2.544  N/A
THR 123.A OG1  VAL 124.A O    no hydrogen  3.525  N/A
ILE 125.A N    LEU 138.A O    no hydrogen  2.273  N/A
LYS 127.A NZ   ILE 125.A O    no hydrogen  2.504  N/A
ARG 128.A N    LYS 136.A O    no hydrogen  2.821  N/A
LYS 134.A N    SER 132.A O    no hydrogen  2.642  N/A
LEU 137.A N    VAL 152.A O    no hydrogen  2.215  N/A
LEU 138.A N    ALA 126.A O    no hydrogen  2.545  N/A
LEU 139.A N    VAL 150.A O    no hydrogen  2.450  N/A
HIS 140.A N    THR 123.A O    no hydrogen  2.836  N/A
MET 142.A N    HIS 121.A O    no hydrogen  2.482  N/A
GLU 144.A N    TRP 141.A O    no hydrogen  3.156  N/A
VAL 150.A N    LEU 139.A O    no hydrogen  2.817  N/A
VAL 152.A N    LEU 137.A O    no hydrogen  2.278  N/A
GLU 156.A N    ASN 153.A O    no hydrogen  2.811  N/A
ARG 157.A N    GLU 154.A O    no hydrogen  3.165  N/A
GLN 159.A N    GLU 156.A O    no hydrogen  3.392  N/A
THR 162.A OG1  HIS 121.A ND1  no hydrogen  2.340  N/A
THR 162.A OG1  LYS 161.A O    no hydrogen  2.923  N/A
LYS 163.A N    PHE 120.A O    no hydrogen  2.570  N/A
VAL 165.A N    VAL 118.A O    no hydrogen  2.835  N/A
HIS 166.A ND1  HIS 116.A ND1  no hydrogen  2.961  N/A
HIS 166.A ND1  SER 117.A OG   no hydrogen  3.236  N/A
LYS 169.A N    HIS 166.A O    no hydrogen  3.413  N/A
LYS 169.A NZ   SER 168.A OG   no hydrogen  2.385  N/A
LEU 170.A N    LEU 167.A O    no hydrogen  3.296  N/A
THR 174.A OG1  ASP 173.A OD1  no hydrogen  3.469  N/A
ALA 175.A N    LYS 172.A O    no hydrogen  2.936  N/A
LEU 178.A N    ALA 175.A O    no hydrogen  3.425  N/A
ASP 179.A N    LEU 176.A O    no hydrogen  3.004  N/A
ASN 181.A N    ASP 179.A OD1  no hydrogen  2.343  N/A
ILE 182.A N    ASP 179.A O    no hydrogen  3.127  N/A
TYR 183.A N    PRO 180.A O    no hydrogen  3.290  N/A
ARG 190.A NH2  ARG 193.A O    no hydrogen  3.139  N/A