Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8zd6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      GLN 23.A O     no hydrogen  2.926  N/A
ALA 5.A N      PHE 21.A O     no hydrogen  2.824  N/A
VAL 6.A N      GLY 127.A O    no hydrogen  3.001  N/A
CYS 7.A N      ILE 19.A O     no hydrogen  2.883  N/A
CYS 7.A SG     GLY 124.A O    no hydrogen  3.110  N/A
CYS 7.A SG     VAL 125.A O    no hydrogen  3.649  N/A
LEU 9.A N      GLY 17.A O     no hydrogen  2.698  N/A
LYS 10.A N     CYS 123.A O    no hydrogen  2.915  N/A
GLU 16.A N     THR 36.A O     no hydrogen  3.182  N/A
THR 18.A N     THR 34.A O     no hydrogen  3.299  N/A
ILE 19.A N     CYS 7.A O      no hydrogen  2.761  N/A
HIS 20.A N     SER 32.A O     no hydrogen  2.757  N/A
PHE 21.A N     ALA 5.A O      no hydrogen  2.976  N/A
VAL 22.A N     VAL 30.A O     no hydrogen  3.069  N/A
GLN 23.A N     MET 3.A O      no hydrogen  2.948  N/A
GLY 25.A N     MET 1.A O      no hydrogen  3.176  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  2.809  N/A
VAL 29.A N     ASP 95.A O     no hydrogen  2.757  N/A
VAL 30.A N     VAL 22.A O     no hydrogen  2.794  N/A
VAL 31.A N     ILE 93.A O     no hydrogen  2.663  N/A
SER 32.A N     HIS 20.A O     no hydrogen  2.902  N/A
THR 34.A N     THR 18.A O     no hydrogen  3.332  N/A
ILE 35.A N     ALA 89.A O     no hydrogen  2.845  N/A
THR 36.A N     GLU 16.A O     no hydrogen  2.789  N/A
THR 36.A OG1   GLU 16.A O     no hydrogen  3.436  N/A
LEU 38.A N     GLY 87.A O     no hydrogen  2.900  N/A
GLY 41.A N     ALA 83.A O     no hydrogen  2.862  N/A
HIS 43.A N     VAL 81.A O     no hydrogen  2.851  N/A
HIS 43.A ND1   HIS 114.A O    no hydrogen  2.954  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.758  N/A
GLY 44.A N     LYS 116.A O    no hydrogen  2.949  N/A
PHE 45.A N     GLY 79.A O     no hydrogen  2.855  N/A
HIS 46.A N     VAL 112.A O    no hydrogen  3.118  N/A
HIS 46.A NE2   ASP 118.A OD2  no hydrogen  2.844  N/A
VAL 47.A N     GLY 76.A O     no hydrogen  3.154  N/A
HIS 48.A N     THR 110.A O    no hydrogen  2.728  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.670  N/A
GLN 49.A N     PRO 62.A O     no hydrogen  2.948  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.995  N/A
ASN 53.A ND2   GLY 56.A O     no hydrogen  3.194  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  3.023  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.589  N/A
GLN 55.A N     SER 59.A OG    no hydrogen  3.077  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.634  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.368  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.346  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.360  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.284  N/A
HIS 63.A ND1   ASP 77.A OD1   no hydrogen  2.931  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.804  N/A
ASN 65.A ND2   LYS 69.A O     no hydrogen  3.087  N/A
LYS 69.A N     ASN 65.A OD1   no hydrogen  3.167  N/A
LYS 69.A NZ    GLN 71.A O     no hydrogen  2.911  N/A
ARG 73.A NE    HIS 74.A O     no hydrogen  2.854  N/A
ARG 73.A NH1   ASP 95.A OD1   no hydrogen  2.952  N/A
ARG 73.A NH2   VAL 75.A O     no hydrogen  2.846  N/A
ARG 73.A NH2   ASP 95.A OD1   no hydrogen  3.553  N/A
ARG 73.A NH2   ASP 95.A OD2   no hydrogen  3.259  N/A
HIS 74.A N     ASP 77.A OD2   no hydrogen  3.295  N/A
GLY 76.A N     PHE 64.A O     no hydrogen  2.882  N/A
ASP 77.A N     HIS 74.A O     no hydrogen  3.433  N/A
LEU 78.A N     PHE 45.A O     no hydrogen  3.356  N/A
ASN 80.A ND2   ASP 118.A O    no hydrogen  2.967  N/A
VAL 81.A N     HIS 43.A O     no hydrogen  2.912  N/A
ALA 83.A N     GLY 41.A O     no hydrogen  2.677  N/A
GLY 84.A N     VAL 88.A O     no hydrogen  2.910  N/A
GLY 87.A N     GLY 84.A O     no hydrogen  3.014  N/A
VAL 88.A N     ASP 86.A OD1   no hydrogen  3.234  N/A
ALA 89.A N     ILE 35.A O     no hydrogen  2.765  N/A
VAL 91.A N     GLY 33.A O     no hydrogen  2.885  N/A
ILE 93.A N     VAL 31.A O     no hydrogen  2.949  N/A
ASP 95.A N     VAL 29.A O     no hydrogen  3.060  N/A
LEU 97.A N     ASP 95.A OD2   no hydrogen  3.234  N/A
ILE 98.A N     ASP 95.A OD2   no hydrogen  3.300  N/A
SER 105.A N    GLY 102.A O    no hydrogen  3.142  N/A
ILE 106.A N    ALA 99.A O     no hydrogen  2.895  N/A
GLY 108.A N    ILE 126.A O    no hydrogen  2.871  N/A
ARG 109.A N    ILE 106.A O    no hydrogen  2.810  N/A
ARG 109.A NE   SER 105.A O    no hydrogen  3.045  N/A
ARG 109.A NH1  GLN 49.A O     no hydrogen  2.648  N/A
THR 110.A N    HIS 48.A O     no hydrogen  3.494  N/A
THR 110.A OG1  PHE 50.A O     no hydrogen  2.369  N/A
MET 111.A N    GLY 124.A O    no hydrogen  2.973  N/A
VAL 112.A N    HIS 46.A O     no hydrogen  2.977  N/A
VAL 113.A N    ALA 122.A O    no hydrogen  3.130  N/A
HIS 114.A N    GLY 44.A O     no hydrogen  2.817  N/A
HIS 114.A NE2  HIS 48.A NE2   no hydrogen  3.354  N/A
GLU 115.A N    SER 119.A O    no hydrogen  2.857  N/A
LYS 116.A NZ   GLU 115.A OE2  no hydrogen  3.194  N/A
ARG 117.A NH1  GLU 42.A OE1   no hydrogen  2.704  N/A
ASP 118.A N    ASN 80.A OD1   no hydrogen  2.710  N/A
SER 119.A OG   GLU 115.A OE1  no hydrogen  2.765  N/A
ARG 120.A NH1  CYS 57.A O     no hydrogen  2.853  N/A
ARG 120.A NH1  GLY 61.A O     no hydrogen  3.184  N/A
ARG 120.A NH2  GLY 61.A O     no hydrogen  3.151  N/A
LEU 121.A N    VAL 113.A O    no hydrogen  3.016  N/A
CYS 123.A N    LYS 10.A O     no hydrogen  3.038  N/A
GLY 124.A N    MET 111.A O    no hydrogen  3.177  N/A
ILE 126.A N    ARG 109.A O    no hydrogen  2.707  N/A
GLY 127.A N    VAL 6.A O      no hydrogen  2.923  N/A
ALA 129.A N    LYS 4.A O      no hydrogen  3.047  N/A