Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kz0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      GLY 3.A O      no hydrogen  3.080  N/A
THR 6.A OG1    SER 2.A O      no hydrogen  3.246  N/A
GLU 7.A N      GLY 3.A O      no hydrogen  3.412  N/A
PHE 8.A N      PRO 4.A O      no hydrogen  2.901  N/A
ALA 9.A N      ASN 5.A O      no hydrogen  2.949  N/A
LEU 10.A N     THR 6.A O      no hydrogen  2.867  N/A
SER 11.A N     GLU 7.A O      no hydrogen  2.902  N/A
SER 11.A OG    GLU 7.A O      no hydrogen  3.188  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.962  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.913  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.931  N/A
LYS 15.A N     SER 11.A O     no hydrogen  2.947  N/A
ASN 16.A N     LEU 12.A O     no hydrogen  2.793  N/A
ASN 16.A ND2   GLY 31.A O     no hydrogen  2.893  N/A
ASN 16.A ND2   ARG 80.A O     no hydrogen  2.843  N/A
ILE 17.A N     LEU 12.A O     no hydrogen  2.840  N/A
MET 18.A N     GLY 29.A O     no hydrogen  2.977  N/A
THR 19.A N     ASN 52.A OD1   no hydrogen  2.769  N/A
THR 19.A OG1   HIS 100.A O    no hydrogen  2.679  N/A
ILE 20.A N     PHE 27.A O     no hydrogen  2.815  N/A
THR 21.A N     LEU 50.A O     no hydrogen  2.874  N/A
THR 22.A N     GLY 25.A O     no hydrogen  2.919  N/A
THR 22.A OG1   ALA 43.A O     no hydrogen  2.627  N/A
LYS 24.A N     THR 22.A OG1   no hydrogen  3.071  N/A
LYS 24.A NZ    HIS 42.A NE2   no hydrogen  2.845  N/A
LYS 24.A NZ    HIS 42.A O     no hydrogen  3.522  N/A
GLY 25.A N     THR 22.A O     no hydrogen  2.958  N/A
PHE 27.A N     ILE 20.A O     no hydrogen  2.860  N/A
THR 28.A N     CYS 131.A O    no hydrogen  2.997  N/A
THR 28.A OG1   SER 101.A OG   no hydrogen  3.153  N/A
GLY 29.A N     MET 18.A O     no hydrogen  2.908  N/A
LEU 30.A N     VAL 38.A O     no hydrogen  2.989  N/A
GLY 31.A N     ASN 16.A O     no hydrogen  2.752  N/A
ILE 32.A N     VAL 36.A O     no hydrogen  2.878  N/A
ARG 35.A NH2   ASN 76.A O     no hydrogen  2.541  N/A
VAL 36.A N     HIS 33.A O     no hydrogen  2.813  N/A
CYS 37.A N     LEU 71.A O     no hydrogen  2.897  N/A
CYS 37.A SG    LEU 71.A O     no hydrogen  4.026  N/A
VAL 38.A N     LEU 30.A O     no hydrogen  2.843  N/A
ILE 39.A N     THR 69.A O     no hydrogen  2.995  N/A
THR 41.A N     GLU 67.A O     no hydrogen  2.634  N/A
THR 41.A OG1   THR 69.A OG1   no hydrogen  2.672  N/A
ALA 43.A N     PRO 40.A O     no hydrogen  3.012  N/A
GLN 44.A N     THR 41.A O     no hydrogen  2.934  N/A
VAL 49.A N     ILE 56.A O     no hydrogen  2.945  N/A
LEU 50.A N     THR 21.A O     no hydrogen  3.034  N/A
VAL 51.A N     GLN 54.A O     no hydrogen  2.828  N/A
ASN 52.A N     THR 19.A O     no hydrogen  2.811  N/A
GLN 54.A N     VAL 51.A O     no hydrogen  2.925  N/A
ILE 56.A N     VAL 49.A O     no hydrogen  2.823  N/A
ARG 57.A NE    ASP 74.A OD2   no hydrogen  3.483  N/A
VAL 58.A N     ASP 47.A O     no hydrogen  2.780  N/A
ASP 60.A N     THR 72.A O     no hydrogen  3.073  N/A
LYS 61.A NZ    GLY 46.A O     no hydrogen  3.012  N/A
TYR 62.A N     VAL 70.A O     no hydrogen  2.987  N/A
LEU 64.A N     LEU 68.A O     no hydrogen  3.203  N/A
THR 69.A N     ILE 39.A O     no hydrogen  2.867  N/A
THR 69.A OG1   THR 41.A OG1   no hydrogen  2.672  N/A
VAL 70.A N     TYR 62.A O     no hydrogen  2.870  N/A
LEU 71.A N     CYS 37.A O     no hydrogen  2.888  N/A
THR 72.A N     ASP 60.A O     no hydrogen  2.848  N/A
LEU 73.A N     ARG 35.A O     no hydrogen  3.161  N/A
ASP 74.A N     ARG 57.A O     no hydrogen  2.789  N/A
GLU 77.A N     GLU 77.A OE2   no hydrogen  2.409  N/A
PHE 79.A N     ASP 34.A O     no hydrogen  2.735  N/A
ILE 82.A N     ILE 32.A O     no hydrogen  3.034  N/A
ARG 83.A N     ASP 81.A OD1   no hydrogen  3.223  N/A
ARG 83.A NE    ASP 81.A OD1   no hydrogen  2.924  N/A
ARG 83.A NH2   ASP 81.A OD2   no hydrogen  3.100  N/A
PHE 85.A N     ILE 82.A O     no hydrogen  2.919  N/A
ILE 86.A N     ARG 83.A O     no hydrogen  3.051  N/A
SER 87.A N     ILE 141.A O    no hydrogen  3.147  N/A
ASP 89.A N     SER 87.A OG    no hydrogen  2.887  N/A
ALA 95.A N     GLY 112.A O    no hydrogen  2.875  N/A
THR 96.A N     CYS 136.A O    no hydrogen  2.833  N/A
THR 96.A OG1   CYS 136.A O    no hydrogen  3.443  N/A
LEU 97.A N     LEU 109.A O    no hydrogen  2.775  N/A
VAL 98.A N     VAL 134.A O    no hydrogen  2.884  N/A
VAL 99.A N     THR 107.A O    no hydrogen  2.911  N/A
HIS 100.A N    THR 28.A OG1   no hydrogen  2.941  N/A
SER 101.A N    PHE 104.A O    no hydrogen  3.047  N/A
SER 101.A OG   THR 28.A OG1   no hydrogen  3.153  N/A
SER 101.A OG   GLY 129.A O    no hydrogen  3.181  N/A
ASN 102.A N    GLU 26.A OE2   no hydrogen  2.690  N/A
ASN 102.A ND2  GLU 26.A O     no hydrogen  3.306  N/A
ASN 102.A ND2  GLY 129.A O    no hydrogen  2.794  N/A
PHE 104.A N    SER 101.A O    no hydrogen  2.974  N/A
ASN 106.A N    HIS 100.A ND1  no hydrogen  3.038  N/A
THR 107.A N    VAL 99.A O     no hydrogen  2.983  N/A
THR 107.A OG1  THR 105.A O    no hydrogen  2.937  N/A
LEU 109.A N    LEU 97.A O     no hydrogen  2.906  N/A
VAL 111.A N    ALA 95.A O     no hydrogen  2.964  N/A
THR 115.A N    ARG 121.A O    no hydrogen  3.061  N/A
THR 115.A OG1  GLU 91.A OE1   no hydrogen  3.025  N/A
THR 115.A OG1  MET 116.A O    no hydrogen  3.326  N/A
ALA 117.A N    MET 119.A O    no hydrogen  3.032  N/A
MET 119.A N    ALA 117.A O    no hydrogen  3.051  N/A
ILE 120.A N    SER 155.A O    no hydrogen  2.929  N/A
ARG 121.A N    THR 115.A O    no hydrogen  2.794  N/A
TYR 122.A N    GLY 153.A O    no hydrogen  3.042  N/A
TYR 122.A OH   HIS 145.A ND1  no hydrogen  2.482  N/A
TYR 122.A OH   SER 155.A OG   no hydrogen  2.726  N/A
THR 126.A OG1  GLN 152.A O    no hydrogen  3.518  N/A
LYS 127.A N    GLN 130.A OE1  no hydrogen  3.301  N/A
GLY 132.A N    HIS 145.A O    no hydrogen  2.756  N/A
GLY 133.A N    GLN 130.A O    no hydrogen  3.124  N/A
VAL 134.A N    VAL 98.A O     no hydrogen  2.886  N/A
LEU 135.A N    GLY 143.A O    no hydrogen  2.830  N/A
CYS 136.A N    THR 96.A O     no hydrogen  2.928  N/A
CYS 136.A SG   THR 96.A O     no hydrogen  3.860  N/A
CYS 136.A SG   THR 96.A OG1   no hydrogen  3.472  N/A
CYS 136.A SG   VAL 134.A O    no hydrogen  3.849  N/A
ALA 137.A N    LYS 140.A O    no hydrogen  2.751  N/A
LYS 140.A N    ALA 137.A O    no hydrogen  2.828  N/A
LYS 140.A NZ   ASP 89.A O     no hydrogen  3.204  N/A
ILE 141.A N    PHE 85.A O     no hydrogen  2.939  N/A
PHE 142.A N    LEU 135.A O    no hydrogen  2.602  N/A
GLY 143.A N    LEU 135.A O    no hydrogen  3.137  N/A
ILE 144.A N    ALA 156.A O    no hydrogen  2.980  N/A
HIS 145.A N    GLY 133.A O    no hydrogen  2.731  N/A
HIS 145.A ND1  TYR 122.A OH   no hydrogen  2.482  N/A
VAL 146.A N    PHE 154.A O    no hydrogen  2.869  N/A
ASN 149.A N    GLN 152.A O    no hydrogen  3.032  N/A
ASN 149.A ND2  GLN 152.A OE1  no hydrogen  3.649  N/A
ARG 151.A N    ASN 149.A OD1  no hydrogen  2.988  N/A
GLN 152.A N    ASN 149.A OD1  no hydrogen  2.705  N/A
GLY 153.A N    TYR 122.A O    no hydrogen  2.909  N/A
PHE 154.A N    GLY 147.A O    no hydrogen  2.845  N/A
SER 155.A N    ILE 120.A O    no hydrogen  2.915  N/A
SER 155.A OG   TYR 122.A OH   no hydrogen  2.726  N/A
ALA 156.A N    ILE 144.A O    no hydrogen  2.829  N/A
LEU 158.A N    PHE 142.A O    no hydrogen  2.998  N/A
TYR 162.A N    LYS 159.A O    no hydrogen  3.239  N/A
PHE 163.A N    LYS 160.A O    no hydrogen  3.150  N/A