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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE2    no hydrogen  3.039  N/A
MET 1.A N      VAL 17.A O      no hydrogen  2.799  N/A
ILE 3.A N      LEU 15.A O      no hydrogen  3.017  N/A
PHE 4.A N      SER 65.A O      no hydrogen  2.977  N/A
VAL 5.A N      ILE 13.A O      no hydrogen  2.747  N/A
LYS 6.A N      LEU 67.A O      no hydrogen  2.853  N/A
THR 7.A N      LYS 11.A O      no hydrogen  2.930  N/A
THR 9.A N      THR 7.A OG1     no hydrogen  3.101  N/A
GLY 10.A N     THR 7.A O       no hydrogen  2.986  N/A
LYS 11.A NZ    GLU 34.A OE1    no hydrogen  2.921  N/A
LYS 11.A NZ    GLU 34.A OE2    no hydrogen  3.275  N/A
THR 12.A OG1   GLY 10.A O      no hydrogen  3.228  N/A
ILE 13.A N     VAL 5.A O       no hydrogen  2.659  N/A
LEU 15.A N     ILE 3.A O       no hydrogen  2.955  N/A
VAL 17.A N     MET 1.A O       no hydrogen  2.857  N/A
GLU 18.A N     ASP 21.A OD2    no hydrogen  2.726  N/A
ASP 21.A N     GLU 18.A O      no hydrogen  2.967  N/A
ILE 23.A N     ARG 54.A O      no hydrogen  2.958  N/A
GLU 24.A N     ASP 52.A O      no hydrogen  2.955  N/A
ASN 25.A N     THR 22.A OG1    no hydrogen  3.042  N/A
VAL 26.A N     THR 22.A O      no hydrogen  3.129  N/A
LYS 27.A N     ILE 23.A O      no hydrogen  2.937  N/A
LYS 27.A NZ    GLN 41.A O      no hydrogen  3.467  N/A
LYS 27.A NZ    ASP 52.A OD1    no hydrogen  2.772  N/A
ALA 28.A N     GLU 24.A O      no hydrogen  3.051  N/A
LYS 29.A N     ASN 25.A O      no hydrogen  3.034  N/A
LYS 29.A NZ    GLU 16.A O      no hydrogen  2.913  N/A
ILE 30.A N     VAL 26.A O      no hydrogen  2.927  N/A
GLN 31.A N     LYS 27.A O      no hydrogen  2.903  N/A
ASP 32.A N     ALA 28.A O      no hydrogen  3.036  N/A
LYS 33.A N     LYS 29.A O      no hydrogen  2.994  N/A
LYS 33.A NZ    THR 14.A O      no hydrogen  3.201  N/A
GLU 34.A N     ILE 30.A O      no hydrogen  2.717  N/A
GLY 35.A N     GLN 31.A O      no hydrogen  2.808  N/A
GLN 40.A N     PRO 37.A O      no hydrogen  2.969  N/A
GLN 41.A N     PRO 38.A O      no hydrogen  2.949  N/A
GLN 41.A NE2   LYS 27.A O      no hydrogen  3.097  N/A
GLN 41.A NE2   ILE 36.A O      no hydrogen  2.878  N/A
ARG 42.A NH1   VAL 70.A O      no hydrogen  3.247  N/A
ARG 42.A NH1   LEU 71.A O      no hydrogen  3.314  N/A
ILE 44.A N     HIS 68.A O      no hydrogen  2.754  N/A
PHE 45.A N     LYS 48.A O      no hydrogen  3.031  N/A
LYS 48.A N     PHE 45.A O      no hydrogen  3.036  N/A
LEU 50.A N     LEU 43.A O      no hydrogen  2.894  N/A
GLU 51.A N     TYR 59.A OH     no hydrogen  2.927  N/A
ARG 54.A N     GLU 51.A O      no hydrogen  3.286  N/A
THR 55.A N     ASP 58.A OD2    no hydrogen  3.189  N/A
LEU 56.A N     ASP 21.A O      no hydrogen  3.067  N/A
SER 57.A N     PRO 19.A O      no hydrogen  3.089  N/A
SER 57.A OG    PRO 19.A O      no hydrogen  3.218  N/A
ASP 58.A N     THR 55.A OG1    no hydrogen  3.007  N/A
TYR 59.A N     THR 55.A O      no hydrogen  3.292  N/A
TYR 59.A N     LEU 56.A O      no hydrogen  2.994  N/A
ASN 60.A N     SER 57.A O      no hydrogen  2.756  N/A
ILE 61.A N     LEU 56.A O      no hydrogen  2.780  N/A
GLN 62.A N     SER 65.A OG     no hydrogen  2.818  N/A
GLN 62.A NE2   LYS 63.A O      no hydrogen  3.334  N/A
GLU 64.A N     GLN 2.A O       no hydrogen  2.797  N/A
SER 65.A N     GLN 62.A O      no hydrogen  3.103  N/A
SER 65.A OG    GLN 62.A O      no hydrogen  3.081  N/A
LEU 67.A N     PHE 4.A O       no hydrogen  2.779  N/A
HIS 68.A N     ILE 44.A O      no hydrogen  2.877  N/A
LEU 69.A N     LYS 6.A O       no hydrogen  2.898  N/A
VAL 70.A N     ARG 42.A O      no hydrogen  2.914  N/A
ARG 72.A N     GLN 40.A O      no hydrogen  2.854  N/A
ARG 72.A NH1   ASP 39.A O      no hydrogen  3.079  N/A
ARG 74.A N     GLU 94.A OE2    no hydrogen  2.796  N/A
ARG 74.A NE    GLU 94.A OE2    no hydrogen  2.831  N/A
ARG 74.A NH2   GLU 94.A OE1    no hydrogen  3.231  N/A
ARG 74.A NH2   GLU 94.A OE2    no hydrogen  3.475  N/A
ILE 79.A N     LEU 91.A O      no hydrogen  3.034  N/A
PHE 80.A N     SER 141.A O     no hydrogen  2.909  N/A
VAL 81.A N     ILE 89.A O      no hydrogen  2.845  N/A
LYS 82.A N     LEU 143.A O     no hydrogen  2.905  N/A
THR 83.A N     LYS 87.A O      no hydrogen  3.112  N/A
THR 83.A OG1   THR 85.A OG1    no hydrogen  2.972  N/A
THR 85.A N     THR 83.A OG1    no hydrogen  3.296  N/A
THR 85.A OG1   THR 83.A OG1    no hydrogen  2.972  N/A
GLY 86.A N     THR 83.A O      no hydrogen  3.160  N/A
LYS 87.A N     THR 85.A OG1    no hydrogen  3.198  N/A
LYS 87.A NZ    GLU 110.A OE1   no hydrogen  3.174  N/A
LYS 87.A NZ    GLU 110.A OE2   no hydrogen  2.881  N/A
ILE 89.A N     VAL 81.A O      no hydrogen  2.874  N/A
LEU 91.A N     ILE 79.A O      no hydrogen  2.899  N/A
VAL 93.A N     MET 77.A O      no hydrogen  2.990  N/A
GLU 94.A N     ASP 97.A OD2    no hydrogen  2.814  N/A
SER 96.A N     GLU 94.A OE1    no hydrogen  2.855  N/A
SER 96.A OG    GLN 40.A OE1.A  no hydrogen  3.241  N/A
SER 96.A OG    GLU 94.A OE1    no hydrogen  2.600  N/A
ASP 97.A N     GLU 94.A O      no hydrogen  2.803  N/A
ILE 99.A N     ARG 130.A O     no hydrogen  2.791  N/A
GLU 100.A N    ASP 128.A O     no hydrogen  2.897  N/A
ASN 101.A N    THR 98.A OG1    no hydrogen  2.964  N/A
VAL 102.A N    THR 98.A O      no hydrogen  2.978  N/A
LYS 103.A N    ILE 99.A O      no hydrogen  2.849  N/A
LYS 103.A NZ   GLN 117.A O     no hydrogen  3.132  N/A
LYS 103.A NZ   ASP 128.A OD1   no hydrogen  2.778  N/A
ALA 104.A N    GLU 100.A O     no hydrogen  3.021  N/A
LYS 105.A N    ASN 101.A O     no hydrogen  3.024  N/A
LYS 105.A NZ   GLU 92.A O      no hydrogen  2.779  N/A
ILE 106.A N    VAL 102.A O     no hydrogen  2.987  N/A
GLN 107.A N    LYS 103.A O     no hydrogen  3.075  N/A
ASP 108.A N    ALA 104.A O     no hydrogen  2.974  N/A
LYS 109.A N    LYS 105.A O     no hydrogen  2.864  N/A
GLU 110.A N    ILE 106.A O     no hydrogen  2.812  N/A
GLY 111.A N    GLN 107.A O     no hydrogen  2.715  N/A
GLN 116.A N    PRO 113.A O     no hydrogen  2.970  N/A
GLN 117.A N    PRO 114.A O     no hydrogen  2.941  N/A
GLN 117.A NE2  LYS 103.A O     no hydrogen  2.963  N/A
GLN 117.A NE2  ILE 112.A O     no hydrogen  2.935  N/A
ARG 118.A N    VAL 146.A O     no hydrogen  3.158  N/A
ARG 118.A NE   GLN 125.A OE1   no hydrogen  3.290  N/A
ILE 120.A N    HIS 144.A O     no hydrogen  2.781  N/A
PHE 121.A N    LYS 124.A O     no hydrogen  2.980  N/A
LYS 124.A N    PHE 121.A O     no hydrogen  3.042  N/A
LEU 126.A N    LEU 119.A O     no hydrogen  2.898  N/A
GLU 127.A N    TYR 135.A OH    no hydrogen  2.702  N/A
ARG 130.A N    GLU 127.A O     no hydrogen  3.287  N/A
THR 131.A N    ASP 134.A OD2   no hydrogen  3.146  N/A
THR 131.A OG1  SER 133.A OG    no hydrogen  2.913  N/A
LEU 132.A N    ASP 97.A O      no hydrogen  2.995  N/A
SER 133.A N    PRO 95.A O      no hydrogen  3.018  N/A
SER 133.A OG   PRO 95.A O      no hydrogen  3.125  N/A
SER 133.A OG   THR 131.A OG1   no hydrogen  2.913  N/A
ASP 134.A N    THR 131.A OG1   no hydrogen  2.983  N/A
TYR 135.A N    LEU 132.A O     no hydrogen  3.088  N/A
ASN 136.A N    SER 133.A O     no hydrogen  2.929  N/A
ILE 137.A N    LEU 132.A O     no hydrogen  2.916  N/A
GLN 138.A N    SER 141.A OG    no hydrogen  2.946  N/A
GLU 140.A N    GLN 78.A O      no hydrogen  2.650  N/A
SER 141.A N    GLN 138.A O     no hydrogen  3.028  N/A
SER 141.A OG   GLN 138.A O     no hydrogen  2.785  N/A
LEU 143.A N    PHE 80.A O      no hydrogen  2.767  N/A
HIS 144.A N    ILE 120.A O     no hydrogen  2.908  N/A
LEU 145.A N    LYS 82.A O      no hydrogen  2.729  N/A
VAL 146.A N    ARG 118.A O     no hydrogen  2.767  N/A