Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zbe_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.857  N/A
SER 7.A N      THR 4.A O      no hydrogen  2.921  N/A
SER 7.A OG     THR 4.A O      no hydrogen  2.965  N/A
SER 7.A OG     ASP 9.A OD1    no hydrogen  3.189  N/A
ALA 8.A N      GLY 5.A O      no hydrogen  3.026  N/A
ASP 9.A N      SER 7.A OG     no hydrogen  3.294  N/A
THR 14.A OG1   GLU 16.A OE2   no hydrogen  3.031  N/A
ASN 17.A N     THR 14.A O     no hydrogen  3.013  N/A
ASN 17.A ND2   THR 1.A OG1    no hydrogen  3.166  N/A
TYR 18.A N     VAL 15.A O     no hydrogen  3.049  N/A
GLY 19.A N     GLU 16.A O     no hydrogen  2.974  N/A
GLY 20.A N     VAL 15.A O     no hydrogen  2.861  N/A
THR 22.A N     GLU 16.A OE1   no hydrogen  2.776  N/A
THR 22.A OG1   GLU 16.A OE1   no hydrogen  3.448  N/A
THR 22.A OG1   GLU 16.A OE2   no hydrogen  2.714  N/A
GLN 23.A NE2   ASP 21.A O     no hydrogen  2.815  N/A
THR 30.A N     ARG 27.A O     no hydrogen  3.111  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.172  N/A
ASP 31.A N     HIS 28.A O     no hydrogen  3.040  N/A
PHE 34.A N     ASP 31.A OD2   no hydrogen  3.281  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.843  N/A
MET 36.A N     VAL 32.A O     no hydrogen  3.121  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.032  N/A
ARG 38.A N     MET 36.A O     no hydrogen  3.047  N/A
ARG 38.A NH1   ILE 35.A O     no hydrogen  3.119  N/A
VAL 40.A N     VAL 159.A O    no hydrogen  2.870  N/A
ILE 42.A N     LEU 157.A O    no hydrogen  2.912  N/A
THR 48.A OG1   GLN 150.A OE1  no hydrogen  2.737  N/A
HIS 49.A N     ILE 149.A O    no hydrogen  2.813  N/A
HIS 49.A NE2   GLN 55.A OE1   no hydrogen  2.988  N/A
ILE 51.A N     GLY 147.A O    no hydrogen  2.809  N/A
ASP 52.A N     GLN 55.A OE1   no hydrogen  3.338  N/A
MET 54.A N     ASP 52.A OD2   no hydrogen  2.924  N/A
GLN 55.A N     ASP 52.A O     no hydrogen  2.873  N/A
GLN 55.A NE2   VAL 50.A O     no hydrogen  3.427  N/A
THR 56.A N     LEU 53.A O     no hydrogen  3.214  N/A
HIS 59.A ND1   LYS 58.A O     no hydrogen  3.098  N/A
GLY 60.A N     HIS 57.A O     no hydrogen  3.013  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.704  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  3.194  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.754  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.942  N/A
ARG 67.A NE    GLY 63.A O     no hydrogen  3.221  N/A
ARG 67.A NH1   MET 54.A O     no hydrogen  3.548  N/A
ARG 67.A NH2   MET 54.A O     no hydrogen  3.413  N/A
ARG 67.A NH2   THR 56.A O     no hydrogen  2.514  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  3.060  N/A
ALA 69.A N     LEU 66.A O     no hydrogen  3.038  N/A
THR 70.A N     TYR 167.A O    no hydrogen  2.999  N/A
THR 70.A N     CYS 168.A O    no hydrogen  2.860  N/A
THR 70.A OG1   CYS 168.A O    no hydrogen  2.698  N/A
TYR 71.A N     TYR 167.A O    no hydrogen  3.139  N/A
TYR 72.A N     LEU 126.A O    no hydrogen  2.943  N/A
PHE 73.A N     GLU 165.A O    no hydrogen  3.046  N/A
SER 74.A OG    ASP 75.A O     no hydrogen  2.760  N/A
SER 74.A OG    TYR 146.A OH   no hydrogen  3.088  N/A
ASP 75.A N     LYS 162.A O    no hydrogen  2.699  N/A
LEU 76.A N     LEU 117.A O    no hydrogen  2.892  N/A
GLU 77.A N     ARG 160.A O    no hydrogen  2.924  N/A
ILE 78.A N     LEU 115.A O    no hydrogen  2.948  N/A
VAL 79.A N     LEU 158.A O    no hydrogen  2.957  N/A
VAL 80.A N     THR 113.A O    no hydrogen  2.776  N/A
ARG 81.A N     GLU 156.A O    no hydrogen  3.110  N/A
HIS 82.A ND1   GLY 84.A O     no hydrogen  2.682  N/A
HIS 82.A NE2   THR 113.A OG1  no hydrogen  2.858  N/A
ASP 83.A N     ALA 153.A O    no hydrogen  2.975  N/A
LEU 86.A N     ALA 106.A O    no hydrogen  2.954  N/A
THR 87.A N     GLN 150.A O    no hydrogen  2.935  N/A
THR 87.A OG1   THR 105.A OG1  no hydrogen  2.884  N/A
TRP 88.A N     PRO 104.A O    no hydrogen  2.886  N/A
TRP 88.A NE1   TYR 146.A O    no hydrogen  3.160  N/A
VAL 89.A N     ALA 148.A O    no hydrogen  2.802  N/A
ASN 91.A ND2   SER 143.A O    no hydrogen  2.674  N/A
ASN 91.A ND2   ASN 145.A O    no hydrogen  3.234  N/A
ALA 93.A N     PRO 90.A O     no hydrogen  3.152  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  2.771  N/A
LEU 98.A N     GLU 95.A O     no hydrogen  3.104  N/A
SER 99.A N     ALA 96.A O     no hydrogen  3.269  N/A
SER 99.A OG    ALA 96.A O     no hydrogen  3.563  N/A
ASN 100.A N    ALA 97.A O     no hydrogen  2.730  N/A
ASN 103.A N    ASN 100.A O    no hydrogen  3.343  N/A
THR 105.A OG1  THR 87.A OG1   no hydrogen  2.884  N/A
THR 105.A OG1  THR 101.A O    no hydrogen  3.246  N/A
THR 105.A OG1  ASN 103.A O    no hydrogen  2.793  N/A
ALA 106.A N    LEU 86.A O     no hydrogen  2.713  N/A
ASN 108.A N    ASN 85.A OD1   no hydrogen  2.999  N/A
THR 113.A N    VAL 80.A O     no hydrogen  2.823  N/A
THR 113.A OG1  HIS 82.A NE2   no hydrogen  2.858  N/A
ARG 114.A NH1  GLU 77.A OE1   no hydrogen  2.534  N/A
LEU 115.A N    ILE 78.A O     no hydrogen  2.803  N/A
LEU 117.A N    LEU 76.A O     no hydrogen  2.671  N/A
TYR 119.A N    ASP 75.A OD2   no hydrogen  2.872  N/A
TYR 119.A OH   HIS 123.A O    no hydrogen  2.767  N/A
HIS 123.A NE2  SER 143.A OG   no hydrogen  2.707  N/A
LEU 126.A N    TYR 72.A O     no hydrogen  2.972  N/A
THR 128.A N    THR 70.A O     no hydrogen  2.910  N/A
THR 128.A OG1  ALA 69.A O     no hydrogen  2.693  N/A
THR 128.A OG1  THR 70.A O     no hydrogen  3.370  N/A
GLY 132.A N    TYR 130.A O    no hydrogen  2.668  N/A
LYS 135.A NZ   LEU 140.A O    no hydrogen  3.276  N/A
SER 143.A OG   HIS 123.A NE2  no hydrogen  2.707  N/A
PHE 144.A N    PRO 141.A O    no hydrogen  2.918  N/A
ASN 145.A N    SER 143.A O    no hydrogen  2.901  N/A
ASN 145.A ND2  ALA 142.A O    no hydrogen  2.821  N/A
TYR 146.A N    ILE 51.A O     no hydrogen  2.883  N/A
TYR 146.A OH   SER 74.A O     no hydrogen  3.060  N/A
TYR 146.A OH   SER 74.A OG    no hydrogen  3.088  N/A
GLY 147.A N    ASN 145.A OD1  no hydrogen  2.725  N/A
ALA 148.A N    VAL 89.A O     no hydrogen  2.865  N/A
ILE 149.A N    HIS 49.A O     no hydrogen  2.813  N/A
GLN 150.A N    THR 87.A O     no hydrogen  2.958  N/A
ALA 151.A N    PRO 47.A O     no hydrogen  3.097  N/A
GLN 152.A N    ASP 83.A O     no hydrogen  3.160  N/A
HIS 155.A N    ARG 81.A O     no hydrogen  2.788  N/A
HIS 155.A NE2  ASP 83.A OD1   no hydrogen  3.090  N/A
HIS 155.A NE2  ASP 83.A OD2   no hydrogen  3.279  N/A
GLU 156.A N    ARG 81.A O     no hydrogen  3.368  N/A
LEU 158.A N    VAL 79.A O     no hydrogen  2.899  N/A
VAL 159.A N    VAL 40.A O     no hydrogen  2.817  N/A
ARG 160.A N    GLU 77.A O     no hydrogen  2.825  N/A
ARG 160.A NH1  ASP 37.A OD2   no hydrogen  2.616  N/A
LYS 162.A N    ASP 75.A O     no hydrogen  3.048  N/A
LYS 162.A NZ   ASP 37.A OD1   no hydrogen  3.175  N/A
LYS 162.A NZ   ASP 37.A OD2   no hydrogen  2.922  N/A
ARG 163.A NE   ASP 75.A OD1   no hydrogen  2.922  N/A
ARG 163.A NH2  ASP 75.A OD1   no hydrogen  3.190  N/A
GLU 165.A N    PHE 73.A O     no hydrogen  2.809  N/A
TYR 167.A N    TYR 71.A O     no hydrogen  2.814  N/A
TYR 167.A OH   GLU 165.A OE1  no hydrogen  2.849  N/A
ARG 170.A N    ALA 68.A O     no hydrogen  3.020  N/A
ARG 170.A NE   THR 70.A OG1   no hydrogen  2.808  N/A
ARG 182.A N    ASP 181.A OD1  no hydrogen  2.871  N/A