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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 87.A O     no hydrogen  2.523  N/A
SER 1.A OG     THR 87.A O     no hydrogen  3.199  N/A
GLN 2.A N      VAL 58.A O     no hydrogen  2.905  N/A
GLN 2.A NE2    LYS 83.A O     no hydrogen  2.891  N/A
LEU 4.A N      ILE 56.A O     no hydrogen  2.915  N/A
ILE 5.A N      LYS 81.A O     no hydrogen  2.938  N/A
ILE 6.A N      ASN 54.A O     no hydrogen  3.031  N/A
LYS 7.A N      TYR 79.A O     no hydrogen  3.227  N/A
THR 10.A OG1   PRO 8.A O      no hydrogen  3.178  N/A
ASN 15.A ND2   TYR 139.A O    no hydrogen  3.403  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  2.968  N/A
SER 19.A N     ASN 15.A O     no hydrogen  2.803  N/A
SER 19.A OG    LYS 141.A O    no hydrogen  2.973  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.896  N/A
ASP 21.A N     ILE 17.A O     no hydrogen  3.275  N/A
ILE 22.A N     ILE 17.A O     no hydrogen  3.395  N/A
PHE 23.A N     ILE 18.A O     no hydrogen  3.234  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.899  N/A
HIS 27.A N     PHE 23.A O     no hydrogen  2.820  N/A
SER 28.A OG    VAL 25.A O     no hydrogen  2.673  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  3.235  N/A
PHE 30.A N     LEU 26.A O     no hydrogen  2.694  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  3.055  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.995  N/A
HIS 33.A N     LEU 29.A O     no hydrogen  3.313  N/A
HIS 33.A ND1   GLU 32.A OE2   no hydrogen  2.481  N/A
HIS 33.A NE2   SER 66.A O     no hydrogen  2.834  N/A
LYS 36.A NZ    PHE 30.A O     no hydrogen  2.871  N/A
GLY 38.A N     LEU 59.A O     no hydrogen  2.897  N/A
ILE 39.A N     GLY 169.A O    no hydrogen  3.063  N/A
THR 40.A N     GLU 57.A O     no hydrogen  2.834  N/A
THR 40.A OG1   VAL 93.A O     no hydrogen  3.205  N/A
TYR 44.A N     PHE 41.A O     no hydrogen  2.939  N/A
SER 45.A OG    ALA 43.A O     no hydrogen  2.817  N/A
ASP 47.A N     SER 45.A O     no hydrogen  2.999  N/A
LYS 49.A N     ASP 47.A O     no hydrogen  2.521  N/A
GLY 50.A N     CYS 136.A O    no hydrogen  3.453  N/A
ILE 56.A N     LEU 4.A O      no hydrogen  3.017  N/A
GLU 57.A N     THR 40.A O     no hydrogen  2.787  N/A
VAL 58.A N     GLN 2.A O      no hydrogen  2.884  N/A
LEU 59.A N     GLY 38.A O     no hydrogen  2.860  N/A
SER 60.A OG    LEU 59.A O     no hydrogen  2.693  N/A
SER 66.A N     GLU 62.A O     no hydrogen  2.975  N/A
SER 66.A OG    ALA 63.A O     no hydrogen  2.678  N/A
LEU 67.A N     LEU 64.A O     no hydrogen  3.170  N/A
GLU 71.A N     CYS 68.A O     no hydrogen  3.424  N/A
HIS 72.A ND1   CYS 68.A O     no hydrogen  2.544  N/A
TYR 79.A N     VAL 76.A O     no hydrogen  2.948  N/A
VAL 80.A N     VAL 76.A O     no hydrogen  2.531  N/A
LYS 81.A N     ILE 5.A O      no hydrogen  2.870  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.793  N/A
TYR 92.A N     ASP 90.A O     no hydrogen  2.879  N/A
TYR 92.A OH    LYS 161.A O    no hydrogen  2.737  N/A
LYS 96.A N     ALA 156.A O    no hydrogen  2.916  N/A
LYS 96.A NZ    PRO 157.A O    no hydrogen  2.407  N/A
ILE 98.A N     PHE 154.A O    no hydrogen  2.692  N/A
THR 106.A OG1  GLN 103.A O    no hydrogen  3.246  N/A
THR 107.A N    GLN 103.A O    no hydrogen  3.112  N/A
THR 107.A OG1  TYR 104.A O    no hydrogen  2.534  N/A
ALA 108.A N    TYR 104.A O    no hydrogen  2.717  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.972  N/A
ARG 110.A N    THR 106.A O    no hydrogen  3.184  N/A
MET 111.A N    THR 107.A O    no hydrogen  2.731  N/A
ARG 112.A N    ARG 109.A O    no hydrogen  2.899  N/A
LYS 113.A N    ARG 109.A O    no hydrogen  2.758  N/A
LEU 123.A N    GLY 120.A O    no hydrogen  3.329  N/A
MET 125.A N    ARG 121.A O    no hydrogen  3.141  N/A
HIS 126.A N    PRO 122.A O    no hydrogen  2.903  N/A
ILE 127.A N    LEU 123.A O    no hydrogen  2.919  N/A
LYS 129.A N    MET 125.A O    no hydrogen  2.940  N/A
LYS 130.A N    HIS 126.A O    no hydrogen  3.119  N/A
LYS 130.A NZ   GLU 101.A OE2  no hydrogen  3.008  N/A
ASN 131.A N    ILE 127.A O    no hydrogen  2.859  N/A
GLN 132.A N    LYS 128.A O    no hydrogen  3.131  N/A
ILE 134.A N    LYS 130.A O    no hydrogen  2.873  N/A
PHE 135.A N    ASN 131.A O    no hydrogen  2.439  N/A
CYS 136.A N    GLN 132.A O    no hydrogen  3.375  N/A
CYS 136.A SG   GLN 132.A O    no hydrogen  3.113  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.038  N/A
HIS 137.A ND1  ILE 134.A O    no hydrogen  3.087  N/A
ILE 140.A N    ILE 153.A O    no hydrogen  3.162  N/A
VAL 142.A N    TYR 151.A O    no hydrogen  3.239  N/A
SER 144.A OG   THR 147.A OG1  no hydrogen  2.946  N/A
SER 144.A OG   TYR 151.A OH   no hydrogen  2.485  N/A
THR 147.A N    SER 144.A OG   no hydrogen  2.912  N/A
THR 147.A OG1  SER 144.A OG   no hydrogen  2.946  N/A
THR 147.A OG1  TYR 151.A OH   no hydrogen  2.773  N/A
GLY 148.A N    SER 144.A OG   no hydrogen  3.049  N/A
GLN 149.A NE2  THR 147.A O    no hydrogen  2.756  N/A
TYR 151.A N    VAL 142.A O    no hydrogen  3.478  N/A
TYR 151.A OH   THR 147.A OG1  no hydrogen  2.773  N/A
ILE 153.A N    ILE 140.A O    no hydrogen  2.878  N/A
LEU 155.A N    ALA 138.A O    no hydrogen  2.904  N/A
ALA 156.A N    LYS 96.A O     no hydrogen  2.940  N/A
LYS 161.A NZ   ASP 90.A O     no hydrogen  2.823  N/A
LYS 161.A NZ   TYR 92.A O     no hydrogen  3.108  N/A
SER 164.A OG   PHE 165.A O    no hydrogen  3.533  N/A
PHE 165.A N    SER 164.A OG   no hydrogen  2.546  N/A
SER 166.A N    LEU 170.A O    no hydrogen  2.767  N/A
SER 166.A OG   LEU 170.A O    no hydrogen  3.170  N/A
GLY 169.A N    SER 166.A O    no hydrogen  3.103  N/A
LEU 170.A N    SER 166.A OG   no hydrogen  3.140  N/A
LEU 171.A N    PHE 95.A O     no hydrogen  3.078  N/A