Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zyx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE2   no hydrogen  2.741  N/A
SER 1.A N      ASP 62.A O    no hydrogen  2.606  N/A
SER 1.A OG     GLU 4.A OE2   no hydrogen  2.486  N/A
LEU 2.A N      LYS 60.A O    no hydrogen  3.261  N/A
GLU 4.A N      SER 1.A O     no hydrogen  2.976  N/A
PHE 5.A N      SER 1.A O     no hydrogen  3.045  N/A
GLY 6.A N      LEU 2.A O     no hydrogen  2.983  N/A
LYS 7.A N      LEU 3.A O     no hydrogen  3.407  N/A
MET 8.A N      GLU 4.A O     no hydrogen  2.970  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  2.979  N/A
LEU 10.A N     GLY 6.A O     no hydrogen  3.064  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  3.065  N/A
GLU 12.A N     MET 8.A O     no hydrogen  2.913  N/A
THR 13.A N     ILE 9.A O     no hydrogen  2.737  N/A
THR 13.A OG1   ILE 9.A O     no hydrogen  2.797  N/A
GLY 14.A N     LEU 10.A O    no hydrogen  2.714  N/A
LYS 15.A N     THR 13.A OG1  no hydrogen  3.024  N/A
SER 20.A N     LEU 16.A O    no hydrogen  3.243  N/A
TYR 21.A N     ALA 17.A O    no hydrogen  2.772  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.668  N/A
GLY 25.A N     TYR 107.A O   no hydrogen  2.837  N/A
CYS 26.A N     ASP 41.A OD2  no hydrogen  2.766  N/A
CYS 26.A SG    THR 35.A O    no hydrogen  3.941  N/A
TYR 27.A N     ASP 41.A OD1  no hydrogen  2.825  N/A
TYR 27.A OH    GLY 34.A O    no hydrogen  2.739  N/A
CYS 28.A SG    THR 40.A O    no hydrogen  3.745  N/A
CYS 28.A SG    ASP 41.A OD1  no hydrogen  3.854  N/A
THR 35.A N     LYS 116.A O   no hydrogen  3.348  N/A
LYS 37.A N     ASP 41.A OD2  no hydrogen  2.868  N/A
LYS 37.A NZ    TYR 110.A OH  no hydrogen  3.405  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.896  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  2.837  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  2.987  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.393  N/A
CYS 44.A N     THR 40.A O    no hydrogen  3.356  N/A
CYS 44.A SG    THR 40.A O    no hydrogen  3.765  N/A
PHE 45.A N     ASP 41.A O    no hydrogen  3.026  N/A
VAL 46.A N     ARG 42.A O    no hydrogen  2.953  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  2.945  N/A
HIS 47.A NE2   ASP 89.A OD1  no hydrogen  2.789  N/A
ASP 48.A N     CYS 44.A O    no hydrogen  2.722  N/A
CYS 49.A N     PHE 45.A O    no hydrogen  3.003  N/A
CYS 49.A SG    PHE 45.A O    no hydrogen  3.356  N/A
CYS 50.A N     VAL 46.A O    no hydrogen  2.779  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.010  N/A
TYR 51.A OH    ASP 89.A OD1  no hydrogen  2.605  N/A
GLY 52.A N     ASP 48.A O    no hydrogen  2.951  N/A
ASN 53.A N     CYS 50.A O    no hydrogen  3.215  N/A
LEU 54.A N     TYR 51.A O    no hydrogen  2.861  N/A
CYS 57.A N     LEU 54.A O    no hydrogen  3.213  N/A
SER 61.A N     ASN 58.A O    no hydrogen  3.254  N/A
ASP 62.A N     ASN 58.A O    no hydrogen  2.848  N/A
TYR 64.A OH    ASP 89.A OD2  no hydrogen  2.602  N/A
TYR 66.A OH    GLU 11.A OE1  no hydrogen  2.765  N/A
LYS 67.A N     VAL 74.A O    no hydrogen  2.933  N/A
ARG 68.A NH1   GLU 11.A OE1  no hydrogen  2.885  N/A
ARG 68.A NH1   GLU 12.A OE2  no hydrogen  3.226  N/A
ARG 68.A NH2   GLU 12.A OE2  no hydrogen  2.647  N/A
ARG 68.A NH2   GLY 71.A O    no hydrogen  2.694  N/A
VAL 69.A N     ALA 72.A O    no hydrogen  2.754  N/A
ALA 72.A N     VAL 69.A O    no hydrogen  3.276  N/A
VAL 74.A N     LYS 67.A O    no hydrogen  2.833  N/A
CYS 75.A SG    GLU 87.A OE2  no hydrogen  3.678  N/A
GLU 76.A N     LYS 65.A O    no hydrogen  2.845  N/A
GLY 78.A N     ASN 83.A OD1  no hydrogen  2.905  N/A
THR 79.A N     GLU 82.A OE1  no hydrogen  2.996  N/A
GLU 82.A N     THR 79.A OG1  no hydrogen  3.239  N/A
ASN 83.A N     THR 79.A O    no hydrogen  2.941  N/A
ASN 83.A ND2   GLY 78.A O    no hydrogen  3.688  N/A
ARG 84.A N     SER 80.A O    no hydrogen  3.158  N/A
ILE 85.A N     CYS 81.A O    no hydrogen  2.832  N/A
CYS 86.A N     GLU 82.A O    no hydrogen  3.039  N/A
GLU 87.A N     ASN 83.A O    no hydrogen  3.133  N/A
CYS 88.A N     ARG 84.A O    no hydrogen  3.196  N/A
CYS 88.A SG    ARG 84.A O    no hydrogen  3.417  N/A
ASP 89.A N     ILE 85.A O    no hydrogen  3.037  N/A
LYS 90.A N     CYS 86.A O    no hydrogen  2.865  N/A
LYS 90.A NZ    ILE 73.A O    no hydrogen  3.124  N/A
ALA 91.A N     GLU 87.A O    no hydrogen  3.183  N/A
ALA 92.A N     CYS 88.A O    no hydrogen  3.192  N/A
ALA 93.A N     ASP 89.A O    no hydrogen  2.893  N/A
ILE 94.A N     LYS 90.A O    no hydrogen  3.082  N/A
CYS 95.A N     ALA 91.A O    no hydrogen  2.878  N/A
PHE 96.A N     ALA 92.A O    no hydrogen  2.791  N/A
ARG 97.A N     ALA 93.A O    no hydrogen  3.033  N/A
ARG 97.A NE    ARG 97.A O    no hydrogen  2.965  N/A
ARG 97.A NH2   ARG 97.A O    no hydrogen  3.381  N/A
GLN 98.A N     ILE 94.A O    no hydrogen  2.887  N/A
ASN 99.A N     CYS 95.A O    no hydrogen  3.145  N/A
ASN 99.A N     PHE 96.A O    no hydrogen  3.227  N/A
ASN 99.A ND2   CYS 95.A O    no hydrogen  2.903  N/A
LEU 100.A N    ARG 97.A O    no hydrogen  3.447  N/A
ASN 101.A ND2  GLN 98.A O    no hydrogen  3.624  N/A
THR 102.A N    ASN 99.A O    no hydrogen  3.086  N/A
THR 102.A OG1  ASN 99.A O    no hydrogen  3.159  N/A
TYR 103.A N    LEU 100.A O   no hydrogen  3.156  N/A
TYR 103.A OH   SER 20.A O    no hydrogen  2.665  N/A
SER 104.A N    TYR 24.A OH   no hydrogen  2.921  N/A
TYR 107.A N    SER 104.A O   no hydrogen  3.059  N/A
MET 108.A N    LYS 105.A O   no hydrogen  3.075  N/A
LEU 109.A N    SER 23.A O    no hydrogen  2.781  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  3.212  N/A
CYS 115.A N    ASP 112.A O   no hydrogen  2.958  N/A