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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ASP 29.A OD2   no hydrogen  2.647  N/A
VAL 7.A N      ASP 29.A OD1   no hydrogen  3.477  N/A
SER 9.A N      GLU 27.A O     no hydrogen  2.534  N/A
LEU 14.A N     GLN 23.A O     no hydrogen  3.114  N/A
GLN 16.A N     SER 21.A O     no hydrogen  3.257  N/A
GLN 16.A NE2   PRO 117.A O    no hydrogen  3.246  N/A
GLN 23.A N     LEU 14.A O     no hydrogen  3.174  N/A
GLN 23.A NE2   PHE 139.A O    no hydrogen  2.568  N/A
TYR 24.A OH    HIS 26.A NE2   no hydrogen  2.584  N/A
HIS 26.A NE2   TYR 24.A OH    no hydrogen  2.584  N/A
GLU 27.A N     SER 9.A O      no hydrogen  2.764  N/A
PHE 28.A N     ASP 31.A O     no hydrogen  2.958  N/A
ASP 29.A N     VAL 7.A O      no hydrogen  2.863  N/A
ASP 31.A N     PHE 28.A O     no hydrogen  3.342  N/A
GLU 33.A N     HIS 26.A O     no hydrogen  2.683  N/A
TYR 35.A N     VAL 44.A O     no hydrogen  3.140  N/A
VAL 36.A N     TYR 24.A O     no hydrogen  2.972  N/A
ASP 37.A N     GLU 42.A O     no hydrogen  2.881  N/A
GLU 39.A N     ASP 37.A OD1   no hydrogen  3.046  N/A
ARG 40.A N     ASP 37.A OD1   no hydrogen  3.123  N/A
ARG 40.A NE    ASP 37.A OD2   no hydrogen  2.960  N/A
ARG 40.A NH2   ASP 37.A OD2   no hydrogen  3.089  N/A
LYS 41.A N     ASP 37.A O     no hydrogen  2.760  N/A
THR 43.A OG1   PHE 56.A O     no hydrogen  3.203  N/A
VAL 44.A N     TYR 35.A O     no hydrogen  3.087  N/A
GLN 46.A N     GLU 33.A O     no hydrogen  2.979  N/A
PHE 50.A N     LEU 47.A O     no hydrogen  3.077  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.363  N/A
PHE 53.A N     PHE 50.A O     no hydrogen  3.359  N/A
ARG 54.A N     PHE 50.A O     no hydrogen  2.771  N/A
GLN 59.A N     ASP 57.A OD1   no hydrogen  3.355  N/A
GLN 59.A NE2   THR 63.A OG1   no hydrogen  2.707  N/A
PHE 60.A N     ASP 57.A O     no hydrogen  3.192  N/A
ALA 61.A N     PRO 58.A O     no hydrogen  3.163  N/A
LEU 62.A N     PRO 58.A O     no hydrogen  3.482  N/A
THR 63.A N     GLN 59.A O     no hydrogen  2.840  N/A
THR 63.A OG1   GLN 59.A O     no hydrogen  2.945  N/A
ASN 64.A N     PHE 60.A O     no hydrogen  2.792  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  2.537  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  3.329  N/A
VAL 67.A N     ASN 64.A O     no hydrogen  2.967  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  3.153  N/A
HIS 70.A N     ALA 66.A O     no hydrogen  3.372  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  2.827  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.599  N/A
CYS 74.A N     HIS 70.A O     no hydrogen  3.089  N/A
VAL 75.A N     ASN 71.A O     no hydrogen  2.968  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  3.054  N/A
LYS 77.A N     CYS 74.A O     no hydrogen  3.066  N/A
ARG 78.A N     CYS 74.A O     no hydrogen  3.217  N/A
SER 79.A N     VAL 75.A O     no hydrogen  2.794  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.653  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  3.397  N/A
SER 81.A N     ILE 76.A O     no hydrogen  2.708  N/A
THR 82.A OG1   SER 79.A O     no hydrogen  2.345  N/A
GLU 87.A N     PHE 115.A O    no hydrogen  2.927  N/A
GLU 90.A N     ASP 112.A O    no hydrogen  3.263  N/A
THR 92.A N     LEU 110.A O    no hydrogen  2.780  N/A
PHE 94.A N     ILE 108.A O    no hydrogen  2.925  N/A
SER 95.A OG    SER 97.A O     no hydrogen  2.846  N/A
LYS 96.A N     THR 106.A O    no hydrogen  2.953  N/A
GLN 103.A N    THR 100.A OG1  no hydrogen  3.280  N/A
ASN 105.A N    PHE 155.A O    no hydrogen  2.996  N/A
ASN 105.A ND2  SER 97.A O     no hydrogen  2.500  N/A
LEU 107.A N    LEU 153.A O    no hydrogen  2.906  N/A
ILE 108.A N    PHE 94.A O     no hydrogen  2.780  N/A
CYS 109.A N    SER 151.A O    no hydrogen  2.814  N/A
LEU 110.A N    THR 92.A O     no hydrogen  2.869  N/A
VAL 111.A N    LYS 149.A O    no hydrogen  2.929  N/A
ASP 112.A N    GLU 90.A O     no hydrogen  2.956  N/A
ASN 113.A N    ASP 112.A OD1  no hydrogen  2.443  N/A
ILE 114.A N    PHE 147.A O    no hydrogen  2.626  N/A
VAL 118.A N    PRO 116.A O    no hydrogen  2.592  N/A
THR 122.A N    LYS 166.A O    no hydrogen  3.156  N/A
TRP 123.A NE1  SER 151.A OG   no hydrogen  3.094  N/A
LEU 124.A N    ASP 164.A O    no hydrogen  3.240  N/A
SER 125.A N    HIS 128.A O    no hydrogen  2.664  N/A
SER 125.A OG   HIS 128.A O    no hydrogen  3.502  N/A
ASN 126.A N    ILE 162.A O    no hydrogen  3.270  N/A
HIS 128.A N    SER 125.A O    no hydrogen  2.961  N/A
VAL 130.A N    TRP 123.A O    no hydrogen  2.878  N/A
SER 135.A N    TYR 152.A O    no hydrogen  3.396  N/A
THR 137.A N    ILE 150.A O    no hydrogen  3.121  N/A
THR 137.A OG1  SER 138.A O    no hydrogen  3.546  N/A
THR 137.A OG1  ILE 150.A O    no hydrogen  3.435  N/A
PHE 139.A N    GLN 23.A OE1   no hydrogen  3.068  N/A
LEU 140.A N    PHE 148.A O    no hydrogen  3.222  N/A
SER 141.A N    GLU 27.A OE2   no hydrogen  3.209  N/A
SER 141.A OG   GLU 27.A OE1   no hydrogen  2.888  N/A
HIS 145.A N    LYS 142.A O    no hydrogen  3.083  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.754  N/A
SER 146.A OG   ASP 144.A OD2  no hydrogen  3.444  N/A
PHE 148.A N    LEU 140.A O    no hydrogen  3.093  N/A
LYS 149.A N    VAL 111.A O    no hydrogen  2.977  N/A
LYS 149.A NZ   GLU 136.A OE1  no hydrogen  3.247  N/A
SER 151.A N    CYS 109.A O    no hydrogen  2.828  N/A
SER 151.A OG   SER 135.A O    no hydrogen  3.463  N/A
TYR 152.A N    SER 135.A O    no hydrogen  2.643  N/A
LEU 153.A N    LEU 107.A O    no hydrogen  2.903  N/A
THR 154.A N    GLY 133.A O    no hydrogen  2.953  N/A
THR 154.A OG1  GLY 133.A O    no hydrogen  3.314  N/A
PHE 155.A N    ASN 105.A O    no hydrogen  3.136  N/A
SER 158.A OG   LEU 156.A O    no hydrogen  3.559  N/A
ASP 164.A N    LEU 124.A O    no hydrogen  3.047  N/A
LYS 166.A N    THR 122.A O    no hydrogen  2.901  N/A
VAL 167.A N    LEU 176.A O    no hydrogen  3.113  N/A
HIS 169.A NE2  PRO 116.A O    no hydrogen  2.927  N/A
GLY 171.A N    HIS 169.A ND1  no hydrogen  3.249  N/A
LEU 172.A N    HIS 169.A O    no hydrogen  3.158  N/A
LEU 176.A N    VAL 167.A O    no hydrogen  3.014  N/A