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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 53.A O     no hydrogen  2.791  N/A
PHE 6.A N      LYS 55.A O     no hydrogen  2.794  N/A
LYS 7.A NZ     ALA 73.A O     no hydrogen  3.058  N/A
LYS 7.A NZ     TYR 74.A O     no hydrogen  3.051  N/A
LYS 7.A NZ     ARG 76.A O     no hydrogen  2.587  N/A
VAL 8.A N      GLN 57.A O     no hydrogen  2.956  N/A
VAL 9.A N      GLY 80.A O     no hydrogen  3.110  N/A
LEU 10.A N     TRP 59.A O     no hydrogen  2.879  N/A
ILE 11.A N     LEU 82.A O     no hydrogen  2.767  N/A
VAL 16.A N     ASP 13.A O     no hydrogen  3.373  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  2.983  N/A
SER 19.A OG    THR 37.A OG1   no hydrogen  2.873  N/A
SER 19.A OG    ASP 60.A OD2   no hydrogen  2.586  N/A
ASN 20.A ND2   ASN 31.A O     no hydrogen  3.356  N/A
ASN 20.A ND2   SER 34.A OG    no hydrogen  3.271  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  2.811  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  3.156  N/A
SER 23.A N     SER 19.A O     no hydrogen  2.863  N/A
SER 23.A OG    SER 19.A O     no hydrogen  3.500  N/A
SER 23.A OG    ASN 20.A O     no hydrogen  3.224  N/A
SER 23.A OG    GLU 29.A O     no hydrogen  2.594  N/A
ARG 24.A N     ASN 20.A O     no hydrogen  2.805  N/A
ARG 24.A NE    ALA 148.A O    no hydrogen  2.590  N/A
ARG 24.A NH1   ASN 28.A OD1   no hydrogen  2.932  N/A
ARG 24.A NH2   ALA 148.A O    no hydrogen  3.296  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.882  N/A
THR 26.A N     LEU 22.A O     no hydrogen  3.026  N/A
THR 26.A OG1   LEU 22.A O     no hydrogen  2.545  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.999  N/A
ARG 27.A NH1   GLU 29.A OE1   no hydrogen  2.837  N/A
ASN 28.A N     ARG 24.A O     no hydrogen  2.829  N/A
GLU 29.A N     SER 23.A O     no hydrogen  2.996  N/A
ASN 31.A N     ASN 20.A OD1   no hydrogen  2.783  N/A
GLU 33.A N     ASN 31.A OD1   no hydrogen  3.099  N/A
GLU 41.A N     ASP 60.A O     no hydrogen  3.072  N/A
ALA 43.A N     ILE 58.A O     no hydrogen  3.100  N/A
ARG 45.A N     ALA 56.A O     no hydrogen  3.005  N/A
ARG 45.A NH1   PHE 25.A O     no hydrogen  2.936  N/A
ILE 47.A N     ILE 54.A O     no hydrogen  2.865  N/A
VAL 49.A N     LYS 52.A O     no hydrogen  2.869  N/A
LYS 52.A N     VAL 49.A O     no hydrogen  2.662  N/A
THR 53.A N     ASP 3.A OD2    no hydrogen  2.998  N/A
THR 53.A OG1   GLU 1.A O      no hydrogen  3.446  N/A
ILE 54.A N     ILE 47.A O     no hydrogen  2.812  N/A
LYS 55.A N     TYR 4.A O      no hydrogen  2.832  N/A
LYS 55.A NZ    GLU 1.A OE2    no hydrogen  2.953  N/A
ALA 56.A N     ARG 45.A O     no hydrogen  2.802  N/A
GLN 57.A N     PHE 6.A O      no hydrogen  2.767  N/A
ILE 58.A N     ALA 43.A O     no hydrogen  2.857  N/A
TRP 59.A N     VAL 8.A O      no hydrogen  2.758  N/A
TRP 59.A NE1   GLN 57.A OE1   no hydrogen  3.093  N/A
ASP 60.A N     GLU 41.A O     no hydrogen  2.925  N/A
THR 61.A OG1   GLY 39.A O     no hydrogen  2.572  N/A
ARG 68.A NH1   ALA 62.A O     no hydrogen  2.933  N/A
ARG 68.A NH2   THR 61.A OG1   no hydrogen  2.800  N/A
THR 71.A N     ARG 68.A O     no hydrogen  3.173  N/A
TYR 74.A N     ILE 70.A O     no hydrogen  3.100  N/A
TYR 74.A N     THR 71.A O     no hydrogen  2.995  N/A
TYR 74.A OH    LEU 10.A O     no hydrogen  2.616  N/A
TYR 74.A OH    TRP 59.A O     no hydrogen  3.045  N/A
TYR 75.A N     THR 71.A O     no hydrogen  3.131  N/A
TYR 75.A OH    GLU 102.A OE1  no hydrogen  2.311  N/A
ARG 76.A N     SER 72.A O     no hydrogen  2.960  N/A
ALA 78.A N     TYR 75.A O     no hydrogen  2.992  N/A
VAL 79.A N     LYS 7.A O      no hydrogen  2.877  N/A
ALA 81.A N     VAL 112.A O    no hydrogen  2.808  N/A
LEU 82.A N     VAL 9.A O      no hydrogen  2.803  N/A
VAL 84.A N     ILE 11.A O     no hydrogen  2.976  N/A
TYR 85.A N     VAL 115.A O    no hydrogen  2.733  N/A
ASP 86.A N     THR 92.A OG1   no hydrogen  2.863  N/A
ILE 87.A N     ASN 117.A O    no hydrogen  2.911  N/A
ALA 88.A N     ASP 86.A OD1   no hydrogen  2.841  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.214  N/A
HIS 90.A ND1   GLU 94.A OE2   no hydrogen  2.896  N/A
THR 92.A N     LYS 89.A O     no hydrogen  3.068  N/A
THR 92.A OG1   LYS 89.A O     no hydrogen  2.940  N/A
GLU 94.A N     HIS 90.A O     no hydrogen  2.739  N/A
ASN 95.A N     LEU 91.A O     no hydrogen  2.887  N/A
ASN 95.A ND2   ASP 13.A OD2   no hydrogen  3.016  N/A
VAL 96.A N     TYR 93.A O     no hydrogen  3.116  N/A
TRP 99.A N     ASN 95.A O     no hydrogen  3.353  N/A
TRP 99.A NE1   ASP 13.A OD1   no hydrogen  3.005  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  2.944  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  3.260  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.018  N/A
LEU 103.A N    TRP 99.A O     no hydrogen  2.966  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.855  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.617  N/A
HIS 106.A N    GLU 102.A O    no hydrogen  2.771  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.901  N/A
ASN 110.A N    ASP 108.A OD2  no hydrogen  2.919  N/A
ILE 111.A N    ASP 108.A O    no hydrogen  3.328  N/A
VAL 112.A N    VAL 79.A O     no hydrogen  3.362  N/A
VAL 115.A N    LEU 83.A O     no hydrogen  2.659  N/A
GLY 116.A N    ILE 144.A O    no hydrogen  3.002  N/A
ASN 117.A N    TYR 85.A O     no hydrogen  2.665  N/A
ASN 117.A ND2  VAL 16.A O     no hydrogen  2.902  N/A
LYS 118.A NZ   GLY 15.A O     no hydrogen  2.887  N/A
LYS 118.A NZ   ASP 86.A OD2   no hydrogen  2.969  N/A
SER 119.A N    THR 146.A O    no hydrogen  2.810  N/A
SER 119.A OG   THR 146.A O    no hydrogen  3.007  N/A
LEU 121.A N    LYS 118.A O    no hydrogen  2.696  N/A
LEU 124.A N    LEU 121.A O    no hydrogen  3.113  N/A
ARG 125.A NH1  VAL 127.A O    no hydrogen  2.504  N/A
ARG 125.A NH1  GLU 145.A OE2  no hydrogen  2.923  N/A
ARG 125.A NH2  GLU 145.A OE1  no hydrogen  2.858  N/A
ALA 126.A N    ILE 87.A O     no hydrogen  2.905  N/A
THR 129.A OG1  GLU 145.A OE1  no hydrogen  3.563  N/A
THR 129.A OG1  GLU 145.A OE2  no hydrogen  2.697  N/A
ALA 132.A N    PRO 128.A O    no hydrogen  3.088  N/A
ARG 133.A N    THR 129.A O    no hydrogen  2.902  N/A
ALA 134.A N    ASP 130.A O    no hydrogen  2.936  N/A
PHE 135.A N    GLU 131.A O    no hydrogen  2.795  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.928  N/A
GLU 137.A N    ARG 133.A O    no hydrogen  2.845  N/A
LYS 138.A N    ALA 134.A O    no hydrogen  2.817  N/A
ASN 139.A N    PHE 135.A O    no hydrogen  2.962  N/A
ASN 139.A ND2  PHE 135.A O    no hydrogen  3.009  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  3.385  N/A
LEU 141.A N    ALA 136.A O    no hydrogen  2.797  N/A
SER 142.A OG   GLU 164.A OE1  no hydrogen  2.414  N/A
SER 142.A OG   GLU 164.A OE2  no hydrogen  3.055  N/A
ILE 144.A N    LEU 114.A O    no hydrogen  3.179  N/A
THR 146.A N    GLY 116.A O    no hydrogen  2.686  N/A
THR 146.A OG1  ASN 117.A OD1  no hydrogen  2.724  N/A
SER 147.A N    THR 152.A O    no hydrogen  2.986  N/A
SER 147.A OG   ASP 120.A OD1  no hydrogen  2.577  N/A
ALA 148.A N    ASN 117.A OD1  no hydrogen  3.139  N/A
ASP 150.A N    SER 147.A OG   no hydrogen  2.703  N/A
SER 151.A N    SER 147.A O    no hydrogen  2.756  N/A
THR 152.A OG1  ASP 150.A OD2  no hydrogen  2.924  N/A
VAL 154.A N    SER 151.A O    no hydrogen  3.173  N/A
ALA 157.A N    ASN 153.A O    no hydrogen  2.631  N/A
PHE 158.A N    VAL 154.A O    no hydrogen  3.214  N/A
GLN 159.A N    GLU 155.A O    no hydrogen  2.661  N/A
THR 160.A N    ALA 156.A O    no hydrogen  2.989  N/A
THR 160.A N    ALA 157.A O    no hydrogen  3.166  N/A
THR 160.A OG1  ALA 156.A O    no hydrogen  2.509  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  3.277  N/A
LEU 162.A N    PHE 158.A O    no hydrogen  3.123  N/A
THR 163.A N    GLN 159.A O    no hydrogen  3.002  N/A
THR 163.A OG1  GLN 159.A O    no hydrogen  2.575  N/A
GLU 164.A N    THR 160.A O    no hydrogen  2.768  N/A
ILE 165.A N    ILE 161.A O    no hydrogen  2.830  N/A
TYR 166.A N    LEU 162.A O    no hydrogen  2.780  N/A
TYR 166.A OH   ASP 50.A OD2   no hydrogen  2.664  N/A