Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zzu_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 15.A O     no hydrogen  2.694  N/A
ARG 12.A NH2   PRO 8.A O      no hydrogen  3.131  N/A
LYS 14.A N     LEU 11.A O     no hydrogen  3.209  N/A
CYS 16.A N     TYR 34.A OH    no hydrogen  2.913  N/A
CYS 16.A SG    SER 17.A O     no hydrogen  3.992  N/A
CYS 16.A SG    TYR 34.A OH    no hydrogen  3.573  N/A
ARG 20.A N     PHE 18.A O     no hydrogen  2.674  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.058  N/A
LYS 23.A N     ARG 20.A O     no hydrogen  2.719  N/A
ASP 24.A N     PHE 22.A O     no hydrogen  2.632  N/A
THR 27.A N     ASP 24.A O     no hydrogen  3.173  N/A
THR 27.A OG1   ASP 24.A O     no hydrogen  2.589  N/A
LYS 28.A N     ALA 25.A O     no hydrogen  2.986  N/A
PHE 30.A N     ARG 26.A O     no hydrogen  3.186  N/A
TRP 31.A N     THR 27.A O     no hydrogen  2.752  N/A
ILE 32.A N     LYS 28.A O     no hydrogen  2.926  N/A
TYR 34.A N     PHE 30.A O     no hydrogen  3.099  N/A
TYR 34.A OH    CYS 13.A O     no hydrogen  2.828  N/A
SER 35.A N     TRP 31.A O     no hydrogen  3.050  N/A
SER 35.A OG    TRP 31.A O     no hydrogen  2.594  N/A
ASP 36.A N     SER 33.A O     no hydrogen  3.163  N/A
GLN 39.A N     ASP 53.A OD1   no hydrogen  2.972  N/A
GLN 39.A NE2   ASP 36.A O     no hydrogen  3.268  N/A
CYS 40.A N     ASP 38.A OD1   no hydrogen  2.730  N/A
ALA 41.A N     ASP 38.A O     no hydrogen  3.139  N/A
SER 43.A N     CYS 40.A O     no hydrogen  3.088  N/A
SER 43.A OG    ALA 41.A O     no hydrogen  3.550  N/A
GLN 46.A N     ASN 70.A O     no hydrogen  2.832  N/A
ASN 47.A ND2   CYS 71.A O     no hydrogen  2.926  N/A
SER 50.A N     PHE 61.A O     no hydrogen  2.732  N/A
LYS 52.A N     ILE 59.A O     no hydrogen  2.907  N/A
LYS 52.A NZ    ASP 53.A O     no hydrogen  3.496  N/A
GLN 54.A N     SER 57.A O     no hydrogen  3.047  N/A
GLN 56.A N     ASP 36.A OD2   no hydrogen  2.604  N/A
GLN 56.A NE2   ASP 36.A OD1   no hydrogen  2.905  N/A
SER 57.A OG    LEU 55.A O     no hydrogen  3.144  N/A
ILE 59.A N     LYS 52.A O     no hydrogen  3.013  N/A
CYS 60.A SG    ARG 69.A O     no hydrogen  3.446  N/A
PHE 61.A N     SER 50.A O     no hydrogen  2.746  N/A
CYS 62.A SG    GLY 68.A O     no hydrogen  3.944  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  2.810  N/A
GLU 67.A N     THR 73.A O     no hydrogen  3.215  N/A
ASN 70.A N     GLU 72.A OE1   no hydrogen  2.774  N/A
ASN 70.A ND2   TYR 58.A OH    no hydrogen  2.530  N/A
CYS 71.A N     GLY 68.A O     no hydrogen  2.785  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.501  N/A
THR 73.A N     GLU 67.A O     no hydrogen  2.878  N/A
LYS 75.A N     ALA 65.A O     no hydrogen  3.143  N/A
LYS 75.A NZ    GLU 67.A OE2   no hydrogen  2.630  N/A
ASP 77.A N     HIS 74.A O     no hydrogen  2.933  N/A
GLN 78.A NE2   HIS 74.A O     no hydrogen  3.190  N/A
ILE 80.A N     GLN 78.A O     no hydrogen  2.757  N/A
CYS 81.A N     ASP 94.A OD1   no hydrogen  2.785  N/A
CYS 81.A SG    ASP 94.A OD1   no hydrogen  3.389  N/A
ASN 83.A N     ILE 80.A O     no hydrogen  3.136  N/A
ASN 83.A ND2   GLN 78.A O     no hydrogen  2.705  N/A
ASN 85.A ND2   CYS 88.A O     no hydrogen  2.979  N/A
ASN 85.A ND2   GLN 90.A O     no hydrogen  2.847  N/A
GLY 86.A N     ASN 83.A O     no hydrogen  3.119  N/A
GLY 87.A N     GLU 84.A O     no hydrogen  3.007  N/A
CYS 88.A N     ASN 85.A O     no hydrogen  2.778  N/A
CYS 88.A SG    GLY 86.A O     no hydrogen  3.991  N/A
CYS 88.A SG    TYR 91.A O     no hydrogen  3.442  N/A
GLU 89.A N     VAL 115.A O    no hydrogen  2.874  N/A
TYR 91.A N     ARG 103.A O    no hydrogen  2.992  N/A
CYS 92.A SG    ASN 85.A O     no hydrogen  3.731  N/A
SER 93.A N     SER 101.A O    no hydrogen  2.872  N/A
HIS 95.A NE2   SER 101.A OG   no hydrogen  2.808  N/A
THR 98.A N     THR 96.A O     no hydrogen  3.039  N/A
THR 98.A OG1   LYS 99.A O     no hydrogen  3.136  N/A
ARG 100.A NE   GLY 86.A O     no hydrogen  2.893  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  2.668  N/A
ARG 100.A NH2  GLY 86.A O     no hydrogen  3.247  N/A
SER 101.A N    SER 93.A O     no hydrogen  2.974  N/A
SER 101.A OG   HIS 95.A NE2   no hydrogen  2.808  N/A
CYS 102.A SG   GLY 114.A O    no hydrogen  3.362  N/A
ARG 103.A N    TYR 91.A O     no hydrogen  2.814  N/A
ARG 103.A NE   SER 93.A OG    no hydrogen  2.969  N/A
ARG 103.A NH2  SER 93.A OG    no hydrogen  3.121  N/A
HIS 105.A N    GLN 90.A OE1   no hydrogen  2.620  N/A
HIS 105.A ND1  GLU 106.A O    no hydrogen  2.706  N/A
TYR 108.A N    HIS 105.A O    no hydrogen  3.043  N/A
TYR 108.A OH   CYS 125.A O    no hydrogen  2.588  N/A
SER 109.A N    THR 118.A O    no hydrogen  2.886  N/A
LEU 111.A N    SER 116.A O    no hydrogen  2.800  N/A
GLY 114.A N    LEU 111.A O    no hydrogen  3.028  N/A
VAL 115.A N    ASP 113.A OD1  no hydrogen  2.666  N/A
SER 116.A N    ASP 113.A OD1  no hydrogen  2.741  N/A
SER 116.A OG   ASP 113.A OD2  no hydrogen  2.758  N/A
CYS 117.A N    GLU 89.A OE1   no hydrogen  2.544  N/A
CYS 117.A SG   ARG 103.A O    no hydrogen  3.598  N/A
THR 118.A N    SER 109.A O    no hydrogen  2.961  N/A
THR 120.A N    GLY 107.A O    no hydrogen  2.718  N/A
LYS 127.A NZ   TYR 108.A OH   no hydrogen  3.260  N/A
LEU 131.A N    ILE 128.A O    no hydrogen  2.889  N/A
GLU 132.A N    ILE 128.A O    no hydrogen  3.242  N/A
GLU 132.A N    PRO 129.A O    no hydrogen  3.144  N/A