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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ILE 69.A O     no hydrogen  3.032  N/A
LEU 6.A N      TYR 122.A OH   no hydrogen  3.021  N/A
ASP 7.A N      GLU 11.A O     no hydrogen  2.817  N/A
THR 8.A N      ILE 160.A O    no hydrogen  2.769  N/A
LYS 9.A N      ASP 7.A OD1    no hydrogen  2.834  N/A
LYS 9.A NZ     GLU 11.A OE2   no hydrogen  3.232  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  2.941  N/A
GLU 11.A N     ASP 7.A OD1    no hydrogen  3.076  N/A
VAL 13.A N     ILE 5.A O      no hydrogen  2.761  N/A
SER 14.A N     TYR 20.A OH    no hydrogen  2.991  N/A
SER 14.A OG    ASP 18.A OD2   no hydrogen  2.633  N/A
ASN 15.A N     ALA 67.A O     no hydrogen  2.964  N/A
ASN 15.A ND2   THR 62.A O     no hydrogen  2.927  N/A
ASN 15.A ND2   ILE 66.A O     no hydrogen  2.904  N/A
ALA 16.A N     PHE 60.A O     no hydrogen  2.795  N/A
TYR 20.A N     VAL 58.A O     no hydrogen  2.905  N/A
TYR 21.A N     ARG 161.A O    no hydrogen  2.768  N/A
VAL 23.A N     LYS 159.A O    no hydrogen  2.851  N/A
VAL 25.A N     VAL 157.A O    no hydrogen  2.749  N/A
SER 26.A N     VAL 157.A O    no hydrogen  3.190  N/A
GLY 31.A N     ASP 49.A O     no hydrogen  3.135  N/A
ALA 33.A N     VAL 47.A O     no hydrogen  2.887  N/A
ALA 35.A N     ALA 45.A O     no hydrogen  2.880  N/A
LYS 36.A NZ    ALA 41.A O     no hydrogen  2.806  N/A
ALA 45.A N     ALA 35.A O     no hydrogen  2.981  N/A
VAL 46.A N     VAL 101.A O    no hydrogen  2.810  N/A
VAL 47.A N     ALA 33.A O     no hydrogen  2.912  N/A
LEU 48.A N     TYR 146.A O    no hydrogen  2.811  N/A
ASP 49.A N     GLY 31.A O     no hydrogen  2.836  N/A
HIS 51.A N     ASP 49.A OD1   no hydrogen  2.911  N/A
HIS 51.A NE2   ASP 144.A OD2  no hydrogen  2.873  N/A
HIS 52.A N     ASP 49.A O     no hydrogen  3.002  N/A
LEU 56.A N     LEU 32.A O     no hydrogen  2.863  N/A
THR 57.A OG1   VAL 80.A O     no hydrogen  2.762  N/A
VAL 58.A N     TYR 20.A O     no hydrogen  2.825  N/A
ARG 59.A N     LYS 78.A O     no hydrogen  2.760  N/A
ARG 59.A NE    ASP 18.A O     no hydrogen  2.817  N/A
ARG 59.A NH2   ASP 18.A O     no hydrogen  3.033  N/A
GLU 61.A N     ASN 76.A O     no hydrogen  2.866  N/A
THR 62.A N     ASN 15.A OD1   no hydrogen  2.820  N/A
LEU 64.A N     THR 62.A OG1   no hydrogen  3.068  N/A
ILE 66.A N     LEU 64.A O     no hydrogen  2.814  N/A
ILE 69.A N     VAL 13.A O     no hydrogen  2.889  N/A
THR 70.A OG1   SER 72.A OG    no hydrogen  2.717  N/A
GLU 71.A N     SER 3.A O      no hydrogen  2.963  N/A
SER 72.A N     THR 70.A OG1   no hydrogen  3.191  N/A
SER 72.A OG    THR 70.A OG1   no hydrogen  2.717  N/A
PHE 73.A N     THR 70.A O     no hydrogen  3.315  N/A
LEU 75.A N     PHE 113.A O    no hydrogen  2.729  N/A
ASN 76.A N     GLU 61.A O     no hydrogen  2.902  N/A
ASN 76.A ND2   SER 108.A O    no hydrogen  3.066  N/A
LYS 78.A N     ARG 59.A O     no hydrogen  3.059  N/A
LYS 78.A NZ    PHE 79.A O     no hydrogen  2.819  N/A
LYS 78.A NZ    SER 82.A OG    no hydrogen  3.096  N/A
VAL 80.A N     THR 57.A O     no hydrogen  2.915  N/A
SER 82.A OG    SER 84.A O     no hydrogen  2.918  N/A
SER 83.A OG    GLU 87.A OE1   no hydrogen  3.157  N/A
SER 84.A OG    ASP 105.A OD2  no hydrogen  2.492  N/A
SER 86.A OG    ASP 105.A O    no hydrogen  3.012  N/A
SER 86.A OG    ASP 105.A OD2  no hydrogen  3.292  N/A
GLU 87.A N     SER 84.A O     no hydrogen  3.214  N/A
VAL 88.A N     THR 104.A O    no hydrogen  2.922  N/A
TRP 89.A N     ILE 77.A O     no hydrogen  2.811  N/A
ASP 90.A N     LYS 102.A O    no hydrogen  2.806  N/A
SER 92.A N     ALA 100.A O    no hydrogen  3.040  N/A
GLN 94.A N     GLY 98.A O     no hydrogen  2.725  N/A
GLN 94.A NE2   TYR 95.A O     no hydrogen  2.971  N/A
ILE 97.A N     GLN 94.A O     no hydrogen  2.886  N/A
GLY 98.A N     GLN 94.A O     no hydrogen  3.105  N/A
ALA 100.A N    SER 92.A O     no hydrogen  3.051  N/A
VAL 101.A N    LEU 148.A O    no hydrogen  2.855  N/A
LYS 102.A N    ASP 90.A O     no hydrogen  2.840  N/A
LYS 102.A NZ   GLU 40.A OE2   no hydrogen  3.206  N/A
VAL 103.A N    LYS 44.A O     no hydrogen  2.931  N/A
THR 104.A N    VAL 88.A O     no hydrogen  2.823  N/A
THR 106.A N    THR 104.A OG1  no hydrogen  3.229  N/A
LYS 107.A NZ   GLU 61.A OE1   no hydrogen  2.640  N/A
PHE 113.A N    LEU 75.A O     no hydrogen  3.044  N/A
ARG 114.A N    VAL 125.A O    no hydrogen  2.884  N/A
ARG 114.A NE   GLU 116.A OE2  no hydrogen  3.117  N/A
ARG 114.A NH1  SER 72.A O     no hydrogen  3.459  N/A
ARG 114.A NH2  GLU 116.A OE2  no hydrogen  3.262  N/A
GLU 116.A N    LYS 123.A O    no hydrogen  2.944  N/A
LYS 117.A N    GLU 71.A OE1   no hydrogen  2.958  N/A
LYS 117.A NZ   GLY 119.A O    no hydrogen  3.341  N/A
LYS 117.A NZ   GLY 121.A O    no hydrogen  2.874  N/A
GLU 118.A N    GLY 121.A O    no hydrogen  2.911  N/A
GLY 121.A N    GLU 118.A O    no hydrogen  3.044  N/A
TYR 122.A N    PHE 158.A O    no hydrogen  2.827  N/A
LYS 123.A N    GLU 116.A O    no hydrogen  2.913  N/A
LYS 123.A NZ   ASP 136.A OD1  no hydrogen  2.849  N/A
LYS 123.A NZ   ASP 136.A OD2  no hydrogen  3.230  N/A
VAL 125.A N    ARG 114.A O    no hydrogen  2.870  N/A
TYR 126.A N    LEU 135.A O    no hydrogen  2.773  N/A
TYR 127.A N    PRO 112.A O    no hydrogen  2.855  N/A
TYR 127.A OH   GLU 116.A OE2  no hydrogen  2.586  N/A
GLY 131.A N    ASP 129.A OD2  no hydrogen  2.892  N/A
GLN 132.A N    ASP 129.A O    no hydrogen  3.110  N/A
LEU 135.A N    TYR 126.A O    no hydrogen  2.758  N/A
ILE 137.A N    ILE 124.A O    no hydrogen  2.762  N/A
GLY 138.A N    ALA 149.A O    no hydrogen  2.857  N/A
VAL 140.A N    TYR 147.A O    no hydrogen  2.788  N/A
ARG 142.A N    LYS 145.A O    no hydrogen  2.979  N/A
ASN 143.A ND2  TYR 147.A OH   no hydrogen  3.424  N/A
LYS 145.A N    ARG 142.A O    no hydrogen  3.009  N/A
TYR 146.A N    LEU 48.A O     no hydrogen  2.884  N/A
TYR 147.A N    VAL 140.A O    no hydrogen  2.839  N/A
TYR 147.A OH   LYS 36.A O     no hydrogen  2.800  N/A
LEU 148.A N    VAL 46.A O     no hydrogen  2.998  N/A
ALA 149.A N    GLY 138.A O    no hydrogen  2.993  N/A
ALA 150.A N    LEU 99.A O     no hydrogen  2.774  N/A
THR 151.A N    ASP 136.A O    no hydrogen  2.772  N/A
GLY 153.A N    THR 151.A OG1  no hydrogen  2.580  N/A
PHE 156.A N    ILE 137.A O    no hydrogen  2.832  N/A
VAL 157.A N    SER 26.A OG    no hydrogen  2.880  N/A
PHE 158.A N    TYR 122.A O    no hydrogen  2.931  N/A
LYS 159.A N    VAL 23.A O     no hydrogen  2.841  N/A
ARG 161.A N    TYR 21.A O     no hydrogen  2.879  N/A
ALA 163.A N    ALA 19.A O     no hydrogen  2.911  N/A