Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bzb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      VAL 18.A O     no hydrogen  3.292  N/A
TYR 5.A N      VAL 16.A O     no hydrogen  2.769  N/A
TYR 5.A OH     ASP 29.A OD1   no hydrogen  3.211  N/A
CYS 14.A N     SER 7.A OG     no hydrogen  3.288  N/A
VAL 16.A N     TYR 5.A O      no hydrogen  2.548  N/A
VAL 18.A N     GLU 3.A O      no hydrogen  3.390  N/A
GLN 19.A N     ASN 82.A OD1   no hydrogen  3.320  N/A
THR 20.A OG1   ARG 1.A O      no hydrogen  2.680  N/A
GLY 23.A N     ASP 121.A OD2  no hydrogen  2.296  N/A
ALA 26.A N     SER 22.A O     no hydrogen  3.211  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.742  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.888  N/A
ASP 29.A N     ARG 25.A O     no hydrogen  2.723  N/A
THR 30.A N     ALA 26.A O     no hydrogen  3.068  N/A
THR 30.A OG1   ALA 26.A O     no hydrogen  3.063  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.133  N/A
CYS 32.A N     ALA 28.A O     no hydrogen  3.103  N/A
CYS 32.A N     ASP 29.A O     no hydrogen  3.221  N/A
CYS 32.A SG    TYR 5.A OH     no hydrogen  3.743  N/A
CYS 32.A SG    ALA 28.A O     no hydrogen  3.556  N/A
TRP 33.A N     ASP 29.A O     no hydrogen  3.259  N/A
GLN 34.A N     THR 30.A O     no hydrogen  2.788  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.836  N/A
LEU 37.A N     GLN 34.A O     no hydrogen  3.211  N/A
ILE 38.A N     PRO 35.A O     no hydrogen  2.942  N/A
ALA 39.A N     PRO 35.A O     no hydrogen  2.889  N/A
GLY 40.A N     GLY 61.A O     no hydrogen  2.687  N/A
LYS 41.A N     ILE 38.A O     no hydrogen  3.007  N/A
VAL 43.A N     GLN 64.A O     no hydrogen  2.799  N/A
CYS 44.A N     VAL 116.A O    no hydrogen  3.076  N/A
CYS 44.A SG    VAL 66.A O     no hydrogen  3.965  N/A
GLU 45.A N     VAL 66.A O     no hydrogen  2.974  N/A
LEU 46.A N     LEU 118.A O    no hydrogen  3.105  N/A
ALA 48.A N     THR 68.A O     no hydrogen  2.768  N/A
GLY 49.A N     ASP 69.A OD1   no hydrogen  2.799  N/A
SER 54.A OG    GLU 45.A OE1   no hydrogen  2.743  N/A
ILE 55.A N     GLY 51.A O     no hydrogen  2.997  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.945  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  2.726  N/A
PHE 58.A N     SER 54.A O     no hydrogen  2.892  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.912  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.854  N/A
ALA 60.A N     ALA 57.A O     no hydrogen  3.141  N/A
GLY 61.A N     PHE 58.A O     no hydrogen  2.704  N/A
ASP 63.A N     LYS 41.A O     no hydrogen  3.007  N/A
GLN 64.A NE2   VAL 65.A O     no hydrogen  3.166  N/A
GLN 64.A NE2   SER 90.A O     no hydrogen  3.301  N/A
VAL 66.A N     VAL 43.A O     no hydrogen  2.799  N/A
ALA 67.A N     LYS 92.A O     no hydrogen  2.851  N/A
THR 68.A N     GLU 45.A O     no hydrogen  2.938  N/A
THR 68.A OG1   GLU 45.A O     no hydrogen  2.854  N/A
TYR 70.A N     ASP 69.A OD2   no hydrogen  2.788  N/A
ILE 75.A N     ASP 72.A OD2   no hydrogen  3.243  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  2.969  N/A
ASN 77.A N     PRO 73.A O     no hydrogen  2.913  N/A
SER 78.A N     GLU 74.A O     no hydrogen  3.471  N/A
SER 78.A OG    GLU 74.A O     no hydrogen  3.519  N/A
SER 78.A OG    ILE 75.A O     no hydrogen  3.342  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.861  N/A
GLU 80.A N     LEU 76.A O     no hydrogen  2.856  N/A
SER 81.A N     ASN 77.A O     no hydrogen  2.783  N/A
ASN 82.A N     SER 78.A O     no hydrogen  2.799  N/A
ASN 82.A ND2   GLN 19.A O     no hydrogen  3.101  N/A
ASN 82.A ND2   ALA 50.A O     no hydrogen  3.087  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.935  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.775  N/A
GLU 85.A N     SER 81.A O     no hydrogen  3.103  N/A
HIS 86.A N     ILE 83.A O     no hydrogen  3.303  N/A
HIS 86.A ND1   ASN 82.A O     no hydrogen  2.957  N/A
THR 87.A N     ARG 84.A O     no hydrogen  3.081  N/A
THR 87.A OG1   ILE 83.A O     no hydrogen  2.675  N/A
LYS 92.A N     VAL 65.A O     no hydrogen  2.945  N/A
VAL 94.A N     ALA 67.A O     no hydrogen  3.030  N/A
TYR 96.A N     ASP 69.A O     no hydrogen  2.907  N/A
TYR 96.A OH    ASP 100.A O    no hydrogen  2.972  N/A
TYR 96.A OH    SER 135.A OG   no hydrogen  2.778  N/A
ARG 97.A NH1   ASP 100.A OD1  no hydrogen  2.940  N/A
ARG 97.A NH2   TYR 70.A OH    no hydrogen  3.054  N/A
GLY 99.A N     SER 135.A OG   no hydrogen  2.841  N/A
ASP 100.A N    ARG 97.A O     no hydrogen  3.125  N/A
SER 101.A OG   ASP 103.A OD2  no hydrogen  2.685  N/A
GLN 106.A N    PRO 102.A O    no hydrogen  2.734  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.806  N/A
CYS 108.A N    SER 104.A O    no hydrogen  2.975  N/A
CYS 108.A SG   SER 104.A O    no hydrogen  3.461  N/A
THR 109.A N    LEU 105.A O    no hydrogen  3.272  N/A
THR 109.A OG1  LEU 105.A O    no hydrogen  2.578  N/A
GLY 110.A N    GLN 106.A O    no hydrogen  3.146  N/A
ARG 113.A NE   LEU 139.A O    no hydrogen  2.750  N/A
ARG 113.A NH2  LYS 137.A O    no hydrogen  2.502  N/A
PHE 114.A N    LEU 138.A O    no hydrogen  2.757  N/A
GLN 115.A N    THR 42.A OG1   no hydrogen  3.180  N/A
VAL 116.A N    THR 42.A O     no hydrogen  2.903  N/A
VAL 117.A N    VAL 149.A O    no hydrogen  3.073  N/A
LEU 118.A N    CYS 44.A O     no hydrogen  2.812  N/A
LEU 119.A N    LEU 151.A O    no hydrogen  2.890  N/A
ASP 121.A N    THR 153.A O    no hydrogen  2.851  N/A
ALA 128.A N    PHE 125.A O    no hydrogen  3.269  N/A
HIS 129.A N    HIS 126.A O    no hydrogen  2.778  N/A
HIS 129.A NE2  LEU 123.A O    no hydrogen  2.801  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.953  N/A
LEU 133.A N    HIS 129.A O    no hydrogen  2.936  N/A
ARG 134.A N    ASP 130.A O    no hydrogen  2.936  N/A
ARG 134.A NE   ASP 130.A OD1  no hydrogen  2.962  N/A
ARG 134.A NH1  GLY 99.A O     no hydrogen  3.084  N/A
ARG 134.A NH2  ASP 130.A OD1  no hydrogen  2.851  N/A
SER 135.A N    ALA 131.A O    no hydrogen  2.992  N/A
SER 135.A OG   TYR 96.A OH    no hydrogen  2.778  N/A
SER 135.A OG   ALA 131.A O    no hydrogen  2.957  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  2.980  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.919  N/A
LYS 137.A NZ   ASP 167.A OD1  no hydrogen  3.128  N/A
LEU 139.A N    VAL 136.A O    no hydrogen  2.821  N/A
ALA 140.A N    PHE 114.A O    no hydrogen  2.881  N/A
ASN 144.A N    LEU 141.A O    no hydrogen  3.044  N/A
ASP 145.A N    LEU 141.A O    no hydrogen  2.948  N/A
THR 147.A N    ASP 145.A OD1  no hydrogen  3.269  N/A
ALA 148.A N    ASP 145.A O    no hydrogen  3.331  N/A
VAL 149.A N    GLN 115.A O    no hydrogen  3.003  N/A
ALA 150.A N    LEU 185.A O    no hydrogen  2.940  N/A
LEU 151.A N    VAL 117.A O    no hydrogen  2.767  N/A
VAL 152.A N    TRP 183.A O    no hydrogen  3.285  N/A
THR 153.A N    LEU 119.A O    no hydrogen  3.081  N/A
THR 153.A OG1  HIS 181.A O    no hydrogen  2.766  N/A
PHE 154.A N    HIS 181.A O    no hydrogen  3.172  N/A
PHE 161.A N    LEU 158.A O    no hydrogen  2.739  N/A
ARG 162.A N    LEU 158.A O    no hydrogen  3.299  N/A
LEU 163.A N    ALA 159.A O    no hydrogen  2.788  N/A
VAL 164.A N    PHE 160.A O    no hydrogen  3.018  N/A
ASN 165.A N    PHE 161.A O    no hydrogen  2.986  N/A
ASN 165.A ND2  ALA 172.A O    no hydrogen  3.633  N/A
ALA 166.A N    ARG 162.A O    no hydrogen  2.960  N/A
ASP 167.A N    LEU 163.A O    no hydrogen  3.289  N/A
ALA 169.A N    ASP 167.A OD2  no hydrogen  3.411  N/A
ILE 171.A N    ARG 186.A O    no hydrogen  2.758  N/A
ALA 172.A N    ASN 165.A OD1  no hydrogen  2.780  N/A
GLU 173.A N    ARG 184.A O    no hydrogen  2.995  N/A
LEU 176.A N    ARG 182.A O    no hydrogen  3.491  N/A
LEU 179.A N    VAL 180.A O    no hydrogen  2.858  N/A
HIS 181.A N    PHE 154.A O    no hydrogen  2.796  N/A
ARG 182.A NE   SER 177.A O    no hydrogen  3.072  N/A
ARG 182.A NH1  THR 30.A OG1   no hydrogen  2.777  N/A
ARG 182.A NH2  SER 177.A O    no hydrogen  2.709  N/A
TRP 183.A N    VAL 152.A O    no hydrogen  2.620  N/A
ARG 184.A N    GLU 173.A O    no hydrogen  2.971  N/A
LEU 185.A N    ALA 150.A O    no hydrogen  2.837  N/A