Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jz3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     GLY 7.A O      no hydrogen  3.272  N/A
THR 12.A N     ILE 8.A O      no hydrogen  2.757  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.961  N/A
ARG 13.A N     ASP 9.A O      no hydrogen  2.959  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  3.355  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  3.138  N/A
ASP 16.A N     THR 12.A O     no hydrogen  2.836  N/A
GLN 17.A N     ARG 13.A O     no hydrogen  3.086  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.961  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.849  N/A
THR 20.A N     ASP 16.A O     no hydrogen  2.957  N/A
THR 20.A OG1   ASP 16.A O     no hydrogen  3.072  N/A
LEU 21.A N     GLN 17.A O     no hydrogen  2.891  N/A
SER 22.A N     LEU 18.A O     no hydrogen  3.146  N/A
SER 22.A OG    LEU 18.A O     no hydrogen  3.109  N/A
SER 22.A OG    LEU 19.A O     no hydrogen  2.842  N/A
ARG 23.A N     THR 20.A O     no hydrogen  3.177  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  3.023  N/A
ALA 34.A N     GLY 72.A O     no hydrogen  2.942  N/A
ILE 36.A N     ARG 70.A O     no hydrogen  2.705  N/A
LEU 38.A N     ILE 68.A O     no hydrogen  3.021  N/A
LEU 41.A N     PRO 37.A O     no hydrogen  3.155  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.886  N/A
GLN 43.A N     GLU 39.A O     no hydrogen  3.079  N/A
SER 44.A N     ASP 40.A O     no hydrogen  2.844  N/A
SER 45.A N     LEU 41.A O     no hydrogen  3.072  N/A
SER 45.A OG    LEU 41.A O     no hydrogen  3.002  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.996  N/A
ILE 48.A N     SER 45.A O     no hydrogen  3.380  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.898  N/A
GLN 53.A N     TYR 49.A O     no hydrogen  3.003  N/A
GLN 54.A N     HIS 50.A O     no hydrogen  3.142  N/A
ALA 55.A N     THR 51.A O     no hydrogen  3.126  N/A
LYS 56.A N     GLN 53.A O     no hydrogen  3.044  N/A
ILE 57.A N     ALA 52.A O     no hydrogen  2.731  N/A
ASP 58.A N     SER 96.A O     no hydrogen  3.106  N/A
ARG 60.A N     VAL 98.A O     no hydrogen  2.883  N/A
ARG 60.A NH1   ASP 99.A OD1   no hydrogen  2.900  N/A
THR 62.A N     VAL 100.A O    no hydrogen  2.734  N/A
ASN 64.A N     LEU 102.A O    no hydrogen  2.914  N/A
ASN 64.A ND2   ASN 103.A OD1  no hydrogen  2.864  N/A
ALA 65.A N     LEU 102.A O    no hydrogen  3.220  N/A
HIS 66.A ND1   GLU 39.A OE2   no hydrogen  2.768  N/A
ARG 70.A N     ILE 36.A O     no hydrogen  2.969  N/A
ARG 70.A NH2   HIS 127.A O    no hydrogen  3.172  N/A
THR 71.A OG1   GLU 35.A OE2   no hydrogen  2.224  N/A
GLY 72.A N     ALA 34.A O     no hydrogen  2.883  N/A
GLN 73.A N     HIS 127.A NE2  no hydrogen  3.163  N/A
LEU 75.A N     GLN 73.A OE1   no hydrogen  3.090  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  2.982  N/A
SER 78.A N     PRO 74.A O     no hydrogen  2.898  N/A
SER 78.A OG    PRO 74.A O     no hydrogen  2.704  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.030  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.955  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  3.003  N/A
ARG 82.A N     SER 78.A O     no hydrogen  2.864  N/A
ARG 82.A NE    ASP 86.A OD1   no hydrogen  3.209  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  3.124  N/A
ASN 83.A ND2   THR 12.A OG1   no hydrogen  2.911  N/A
ASN 83.A ND2   LEU 79.A O     no hydrogen  2.753  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.351  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  2.967  N/A
ASP 86.A N     ARG 82.A O     no hydrogen  2.877  N/A
ASN 87.A N     ASN 83.A O     no hydrogen  3.028  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  3.028  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.825  N/A
ARG 90.A N     ASP 86.A O     no hydrogen  2.944  N/A
TYR 91.A N     ASN 87.A O     no hydrogen  3.372  N/A
SER 92.A N     VAL 89.A O     no hydrogen  3.298  N/A
SER 92.A OG    SER 96.A OG    no hydrogen  2.602  N/A
GLY 95.A N     LYS 56.A O     no hydrogen  2.817  N/A
SER 96.A N     PRO 93.A O     no hydrogen  3.015  N/A
SER 96.A OG    SER 92.A OG    no hydrogen  2.602  N/A
SER 96.A OG    PRO 93.A O     no hydrogen  2.489  N/A
VAL 98.A N     ASP 58.A O     no hydrogen  2.884  N/A
ASP 99.A N     ARG 110.A O    no hydrogen  2.649  N/A
VAL 100.A N    ARG 60.A O     no hydrogen  2.809  N/A
THR 101.A N    ILE 108.A O    no hydrogen  2.885  N/A
LEU 102.A N    THR 62.A O     no hydrogen  2.787  N/A
ASN 103.A N    ASN 106.A O    no hydrogen  2.765  N/A
ASN 103.A ND2  ASN 106.A OD1  no hydrogen  2.707  N/A
PHE 107.A N    VAL 144.A O    no hydrogen  2.891  N/A
ILE 108.A N    THR 101.A O    no hydrogen  2.919  N/A
VAL 109.A N    ALA 142.A O    no hydrogen  2.925  N/A
ARG 110.A N    ASP 99.A O     no hydrogen  2.690  N/A
ASP 111.A N    PHE 140.A O    no hydrogen  3.022  N/A
GLY 113.A N    ASP 111.A OD2  no hydrogen  2.950  N/A
SER 118.A OG   LEU 115.A O    no hydrogen  2.970  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  3.334  N/A
ARG 122.A N    SER 118.A O    no hydrogen  2.968  N/A
ARG 122.A NH1  SER 118.A OG   no hydrogen  2.902  N/A
ILE 123.A N    ILE 119.A O    no hydrogen  2.785  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.925  N/A
LYS 125.A N    GLN 121.A O    no hydrogen  2.967  N/A
LEU 126.A N    ARG 122.A O    no hydrogen  3.172  N/A
HIS 127.A N    ILE 123.A O    no hydrogen  3.060  N/A
HIS 127.A ND1  ILE 123.A O    no hydrogen  2.695  N/A
GLY 128.A N    LYS 125.A O    no hydrogen  3.006  N/A
ASN 129.A N    SER 145.A O    no hydrogen  2.889  N/A
GLU 131.A N    LYS 143.A O    no hydrogen  2.682  N/A
ALA 135.A N    GLY 139.A O    no hydrogen  2.894  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.662  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  3.122  N/A
GLU 141.A N    GLY 133.A O    no hydrogen  2.779  N/A
ALA 142.A N    VAL 109.A O    no hydrogen  2.934  N/A
LYS 143.A N    GLU 131.A O    no hydrogen  2.687  N/A
VAL 144.A N    PHE 107.A O    no hydrogen  2.992  N/A
SER 145.A N    ASN 129.A O    no hydrogen  2.881  N/A
TRP 146.A N    ASP 105.A O    no hydrogen  2.971  N/A