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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASP 2.A O      no hydrogen  3.420  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  3.084  N/A
LYS 7.A NZ     GLU 3.A OE1    no hydrogen  2.787  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  2.962  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  2.984  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.931  N/A
ILE 11.A N     LYS 7.A O      no hydrogen  3.100  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.921  N/A
GLN 13.A N     ILE 9.A O      no hydrogen  2.973  N/A
GLN 13.A NE2   LEU 144.A O    no hydrogen  2.919  N/A
ASN 14.A N     LYS 10.A O     no hydrogen  3.380  N/A
ASP 15.A N     ILE 11.A O     no hydrogen  2.882  N/A
LYS 17.A N     ASP 15.A OD1   no hydrogen  2.787  N/A
ALA 18.A N     ASP 15.A O     no hydrogen  3.185  N/A
ARG 21.A NH1   GLU 22.A OE2   no hydrogen  3.347  N/A
GLU 22.A N     PRO 19.A O     no hydrogen  2.826  N/A
ILE 23.A N     PRO 19.A O     no hydrogen  3.181  N/A
SER 24.A N     LEU 20.A O     no hydrogen  2.780  N/A
SER 24.A OG    LEU 29.A O     no hydrogen  2.639  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  3.178  N/A
LYS 25.A NZ    GLU 22.A OE1   no hydrogen  3.341  N/A
ILE 26.A N     GLU 22.A O     no hydrogen  3.368  N/A
THR 27.A N     ILE 23.A O     no hydrogen  2.992  N/A
THR 27.A OG1   ILE 23.A O     no hydrogen  2.759  N/A
GLY 28.A N     SER 24.A O     no hydrogen  2.801  N/A
LEU 29.A N     THR 27.A OG1   no hydrogen  3.395  N/A
THR 33.A N     ALA 30.A O     no hydrogen  2.927  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  3.129  N/A
HIS 35.A N     GLU 31.A O     no hydrogen  3.134  N/A
GLU 36.A N     SER 32.A O     no hydrogen  3.201  N/A
ARG 37.A N     THR 33.A O     no hydrogen  2.983  N/A
ARG 37.A NH1   ASP 2.A OD1    no hydrogen  2.885  N/A
ARG 37.A NH1   ASP 5.A OD1    no hydrogen  3.305  N/A
ARG 37.A NH2   ASP 2.A OD1    no hydrogen  3.065  N/A
ILE 38.A N     ILE 34.A O     no hydrogen  2.889  N/A
ARG 39.A N     HIS 35.A O     no hydrogen  3.281  N/A
ARG 39.A NE    GLU 36.A OE2   no hydrogen  2.859  N/A
ARG 39.A NH1   GLU 43.A OE2   no hydrogen  2.814  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  3.167  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.064  N/A
ARG 42.A N     ILE 38.A O     no hydrogen  2.962  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.956  N/A
SER 44.A N     LYS 40.A O     no hydrogen  3.059  N/A
SER 44.A OG    LYS 40.A O     no hydrogen  2.975  N/A
SER 44.A OG    LEU 41.A O     no hydrogen  3.321  N/A
ILE 47.A N     LEU 41.A O     no hydrogen  2.993  N/A
THR 51.A OG1   ALA 52.A O     no hydrogen  3.331  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.231  N/A
LEU 59.A N     PRO 56.A O     no hydrogen  3.086  N/A
GLY 60.A N     GLU 57.A O     no hydrogen  2.957  N/A
TYR 61.A N     PRO 56.A O     no hydrogen  2.880  N/A
SER 62.A OG    LYS 108.A O    no hydrogen  2.719  N/A
MET 63.A N     THR 107.A O    no hydrogen  3.078  N/A
ALA 65.A N     ILE 105.A O    no hydrogen  2.997  N/A
PHE 66.A N     MET 132.A O    no hydrogen  2.881  N/A
ILE 67.A N     VAL 103.A O    no hydrogen  2.711  N/A
LEU 68.A N     HIS 130.A O    no hydrogen  2.680  N/A
VAL 69.A N     MET 101.A O    no hydrogen  3.009  N/A
LYS 70.A N     GLY 128.A O    no hydrogen  2.964  N/A
LYS 70.A NZ    ASP 100.A OD1  no hydrogen  3.497  N/A
LYS 70.A NZ    ASP 100.A OD2  no hydrogen  2.787  N/A
VAL 71.A N     ASP 100.A OD2  no hydrogen  2.820  N/A
LYS 72.A N     GLY 125.A O    no hydrogen  2.615  N/A
LYS 75.A N     LYS 72.A O     no hydrogen  3.053  N/A
VAL 79.A N     LYS 75.A O     no hydrogen  2.791  N/A
ALA 80.A N     TYR 76.A O     no hydrogen  2.919  N/A
SER 81.A N     SER 77.A O     no hydrogen  2.896  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  2.912  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  2.786  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.840  N/A
LYS 85.A NZ    ASN 82.A OD1   no hydrogen  3.086  N/A
TYR 86.A N     LEU 83.A O     no hydrogen  3.238  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.887  N/A
ILE 89.A N     TYR 86.A O     no hydrogen  3.204  N/A
VAL 90.A N     LYS 104.A O    no hydrogen  2.972  N/A
TYR 93.A N     VAL 102.A O    no hydrogen  3.001  N/A
TYR 93.A OH    GLU 91.A OE1   no hydrogen  3.270  N/A
THR 95.A N     ASP 100.A O    no hydrogen  2.906  N/A
ASP 100.A N    VAL 69.A O     no hydrogen  2.755  N/A
MET 101.A N    VAL 69.A O     no hydrogen  3.070  N/A
VAL 102.A N    TYR 93.A O     no hydrogen  2.953  N/A
VAL 103.A N    ILE 67.A O     no hydrogen  2.903  N/A
LYS 104.A N    GLU 91.A O     no hydrogen  3.066  N/A
LYS 104.A NZ   GLU 91.A OE1   no hydrogen  3.536  N/A
LYS 104.A NZ   GLU 91.A OE2   no hydrogen  3.014  N/A
ILE 105.A N    ALA 65.A O     no hydrogen  2.905  N/A
ARG 106.A N    GLU 88.A O     no hydrogen  2.977  N/A
ARG 106.A NH2  GLU 140.A OE2  no hydrogen  2.636  N/A
THR 107.A N    MET 63.A O     no hydrogen  3.070  N/A
THR 107.A OG1  ASN 109.A O    no hydrogen  2.844  N/A
GLU 112.A N    ASN 109.A OD1  no hydrogen  2.761  N/A
LEU 113.A N    ASN 109.A O    no hydrogen  3.153  N/A
ASN 114.A N    SER 110.A O    no hydrogen  2.811  N/A
ASN 115.A N    GLU 111.A O    no hydrogen  3.093  N/A
PHE 116.A N    GLU 112.A O    no hydrogen  2.974  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.948  N/A
ASP 118.A N    ASN 114.A O    no hydrogen  3.075  N/A
LEU 119.A N    ASN 115.A O    no hydrogen  3.143  N/A
ILE 120.A N    PHE 116.A O    no hydrogen  2.795  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.852  N/A
SER 122.A N    ASP 118.A O    no hydrogen  3.066  N/A
SER 122.A OG   ASP 118.A O    no hydrogen  2.927  N/A
ILE 123.A N    ILE 120.A O    no hydrogen  3.047  N/A
VAL 126.A N    ILE 123.A O    no hydrogen  3.074  N/A
GLU 127.A N    LYS 70.A O     no hydrogen  2.808  N/A
HIS 130.A N    LEU 68.A O     no hydrogen  2.785  N/A
MET 132.A N    PHE 66.A O     no hydrogen  2.722  N/A
VAL 134.A N    LEU 64.A O     no hydrogen  2.898  N/A
GLU 143.A N    THR 141.A OG1  no hydrogen  3.292  N/A
LEU 144.A N    GLN 13.A OE1   no hydrogen  2.740  N/A