Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8z8w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2    ASP 29.A OD2   no hydrogen  2.826  N/A
VAL 6.A N      GLY 2.A O      no hydrogen  3.359  N/A
TRP 7.A N      ARG 3.A O      no hydrogen  3.006  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.819  N/A
SER 9.A N      ALA 5.A O      no hydrogen  2.903  N/A
MET 10.A N     VAL 6.A O      no hydrogen  2.819  N/A
ILE 11.A N     TRP 7.A O      no hydrogen  2.983  N/A
GLY 12.A N     SER 9.A O      no hydrogen  2.936  N/A
TYR 16.A N     LEU 13.A O     no hydrogen  3.234  N/A
TYR 16.A OH    HIS 49.A ND1   no hydrogen  2.745  N/A
TYR 17.A N     ALA 14.A O     no hydrogen  2.904  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  2.752  N/A
VAL 21.A N     TYR 17.A O     no hydrogen  2.748  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.672  N/A
ASN 23.A N     VAL 19.A O     no hydrogen  3.297  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  2.367  N/A
TYR 25.A N     LEU 20.A O     no hydrogen  2.835  N/A
PHE 30.A N     ASN 27.A O     no hydrogen  2.612  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  3.123  N/A
ILE 34.A N     ILE 31.A O     no hydrogen  3.364  N/A
THR 35.A OG1   ASP 33.A O     no hydrogen  3.213  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.281  N/A
LEU 39.A N     THR 35.A O     no hydrogen  3.160  N/A
GLN 40.A N     TRP 36.A O     no hydrogen  3.061  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  2.817  N/A
ILE 42.A N     ASP 38.A O     no hydrogen  2.842  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.137  N/A
GLY 43.A N     GLN 40.A O     no hydrogen  3.230  N/A
ILE 44.A N     LEU 39.A O     no hydrogen  3.085  N/A
THR 45.A OG1   GLY 43.A O     no hydrogen  3.448  N/A
HIS 49.A ND1   TYR 16.A OH    no hydrogen  2.745  N/A
GLN 50.A N     LYS 46.A O     no hydrogen  2.730  N/A
GLN 50.A NE2   ILE 44.A O     no hydrogen  2.687  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  2.808  N/A
LYS 52.A N     GLY 48.A O     no hydrogen  2.889  N/A
LYS 52.A NZ    ILE 11.A O     no hydrogen  3.216  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  2.815  N/A
MET 54.A N     GLN 50.A O     no hydrogen  2.951  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  2.871  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.893  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.896  N/A
ARG 58.A N     MET 54.A O     no hydrogen  2.935  N/A
LYS 59.A N     LEU 55.A O     no hydrogen  2.943  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.753  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  2.867  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  3.061  N/A
LEU 63.A N     LYS 59.A O     no hydrogen  2.688  N/A
GLN 64.A N     LEU 60.A O     no hydrogen  3.104  N/A
LYS 65.A N     GLU 62.A O     no hydrogen  3.279  N/A
TRP 69.A NE1   SER 118.A OG   no hydrogen  2.995  N/A
LEU 70.A N     GLY 67.A O     no hydrogen  2.943  N/A
SER 72.A N     ASP 68.A O     no hydrogen  3.340  N/A
ILE 73.A N     TRP 69.A O     no hydrogen  3.327  N/A
LYS 74.A N     ASP 71.A O     no hydrogen  2.834  N/A
MET 75.A N     LEU 70.A O     no hydrogen  2.616  N/A
GLN 77.A N     GLN 77.A OE1   no hydrogen  3.010  N/A
TYR 78.A N     MET 75.A O     no hydrogen  2.991  N/A
TYR 78.A OH    HIS 111.A ND1  no hydrogen  2.666  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  2.863  N/A
SER 80.A OG    GLN 77.A O     no hydrogen  2.682  N/A
SER 80.A OG    ASN 81.A OD1   no hydrogen  3.311  N/A
ASN 81.A ND2   ILE 104.A O    no hydrogen  3.118  N/A
PHE 82.A N     TYR 78.A O     no hydrogen  2.968  N/A
MET 83.A N     LYS 79.A O     no hydrogen  3.001  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.885  N/A
ALA 85.A N     ASN 81.A O     no hydrogen  2.970  N/A
ALA 85.A N     PHE 82.A O     no hydrogen  3.263  N/A
GLY 86.A N     MET 83.A O     no hydrogen  2.966  N/A
PHE 87.A N     PHE 82.A O     no hydrogen  2.974  N/A
ASP 91.A N     THR 89.A OG1   no hydrogen  2.835  N/A
ILE 93.A N     THR 89.A O     no hydrogen  3.116  N/A
SER 94.A N     PHE 90.A O     no hydrogen  2.701  N/A
SER 94.A OG    PHE 90.A O     no hydrogen  2.326  N/A
SER 94.A OG    ASP 91.A O     no hydrogen  3.176  N/A
ARG 95.A N     LEU 92.A O     no hydrogen  3.200  N/A
ARG 95.A NH1   ASP 91.A OD1   no hydrogen  3.242  N/A
MET 96.A N     ILE 93.A O     no hydrogen  2.964  N/A
SER 97.A OG    ASP 100.A OD1  no hydrogen  3.017  N/A
ILE 101.A N    SER 97.A O     no hydrogen  2.926  N/A
ARG 102.A N    ILE 98.A O     no hydrogen  2.645  N/A
ARG 102.A NE   ASP 99.A OD2   no hydrogen  3.294  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  2.398  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.029  N/A
GLY 105.A N    ARG 102.A O    no hydrogen  2.889  N/A
VAL 106.A N    ILE 101.A O    no hydrogen  3.262  N/A
GLY 110.A N    ASN 23.A O     no hydrogen  2.703  N/A
GLN 112.A N    LEU 108.A O    no hydrogen  2.804  N/A
ARG 113.A N    ILE 109.A O    no hydrogen  2.698  N/A
ARG 113.A NE   THR 35.A OG1   no hydrogen  3.216  N/A
ARG 113.A NH2  THR 35.A OG1   no hydrogen  2.835  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  2.780  N/A
ARG 114.A NH2  GLU 26.A OE2   no hydrogen  2.260  N/A
ILE 115.A N    HIS 111.A O    no hydrogen  2.901  N/A
VAL 116.A N    GLN 112.A O    no hydrogen  2.963  N/A
SER 117.A N    ARG 113.A O    no hydrogen  2.948  N/A
SER 117.A OG   ARG 113.A O    no hydrogen  2.596  N/A
SER 118.A N    ARG 114.A O    no hydrogen  3.226  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  3.205  N/A
GLN 120.A N    VAL 116.A O    no hydrogen  3.235  N/A
THR 121.A N    SER 117.A O    no hydrogen  3.048  N/A
THR 121.A OG1  SER 117.A O    no hydrogen  3.262  N/A
LEU 122.A N    SER 118.A O    no hydrogen  2.974  N/A
ARG 123.A N    ILE 119.A O    no hydrogen  2.877  N/A
ARG 123.A N    GLN 120.A O    no hydrogen  2.875  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  3.439  N/A