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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ILE 59.A O     no hydrogen  3.116  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.113  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.850  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.742  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.747  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.813  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.303  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.177  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.216  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  2.819  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  3.284  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.855  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.728  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  3.138  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  3.205  N/A
GLU 32.A N     ILE 8.A O      no hydrogen  3.217  N/A
SER 33.A OG    ASP 7.A OD1    no hydrogen  3.318  N/A
PHE 34.A N     ASP 7.A OD2    no hydrogen  3.179  N/A
MET 36.A N     SER 31.A OG    no hydrogen  2.634  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.838  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.953  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.849  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.148  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.135  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.938  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.991  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  3.141  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  3.108  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.280  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.249  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.861  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.869  N/A
ARG 56.A NH1   GLU 6.A OE2    no hydrogen  3.103  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.899  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.765  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.842  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.892  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.910  N/A
LEU 63.A N     ASP 70.A OD2   no hydrogen  3.316  N/A
ASN 75.A ND2   TYR 64.A OH    no hydrogen  3.529  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.257  N/A
ASP 79.A N     THR 77.A O     no hydrogen  2.962  N/A
ARG 80.A NH1   ASP 78.A OD1   no hydrogen  3.036  N/A
SER 82.A N     ASP 79.A O     no hydrogen  3.361  N/A
SER 82.A OG    ARG 80.A O     no hydrogen  3.365  N/A
ARG 83.A NH2   ASN 75.A O     no hydrogen  3.290  N/A
ALA 84.A N     LEU 63.A O     no hydrogen  3.115  N/A
TYR 89.A N     MET 144.A O    no hydrogen  3.001  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.890  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.896  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.182  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.233  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.900  N/A
ARG 97.A N     TYR 114.A O    no hydrogen  3.424  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.852  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  2.957  N/A
THR 103.A OG1  ASP 101.A O    no hydrogen  3.210  N/A
GLU 106.A N    THR 103.A O    no hydrogen  3.237  N/A
THR 109.A OG1  ASP 101.A OD2  no hydrogen  3.330  N/A
ARG 110.A NH1  GLN 125.A OE1  no hydrogen  3.535  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.871  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.830  N/A
SER 112.A OG   GLU 99.A O     no hydrogen  3.393  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.990  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.603  N/A
TYR 114.A OH   GLU 99.A OE1   no hydrogen  3.198  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.680  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.035  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.607  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  3.329  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.416  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.359  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.690  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.880  N/A
ARG 123.A NE   TYR 114.A OH   no hydrogen  3.404  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.860  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.905  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.041  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.896  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.193  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  3.290  N/A
HIS 132.A ND1  ASN 129.A O    no hydrogen  2.977  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.733  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.688  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.781  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.747  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.854  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.699  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.786  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.183  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.583  N/A
LYS 146.A NZ   ASP 53.A OD2   no hydrogen  3.061  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.826  N/A