Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zf2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ALA 49.A O     no hydrogen  2.635  N/A
LEU 9.A N      ASP 47.A O     no hydrogen  2.780  N/A
SER 10.A OG    ASP 47.A OD2   no hydrogen  2.521  N/A
ASN 12.A N     SER 10.A OG    no hydrogen  3.239  N/A
ALA 13.A N     SER 10.A O     no hydrogen  3.313  N/A
ARG 14.A NE    GLU 17.A OE2   no hydrogen  3.289  N/A
ARG 14.A NH2   GLU 17.A OE2   no hydrogen  2.791  N/A
ARG 18.A NE    ASP 23.A O     no hydrogen  2.928  N/A
ARG 18.A NH2   ASP 23.A O     no hydrogen  3.328  N/A
TYR 26.A N     LEU 137.A O    no hydrogen  2.972  N/A
ASP 27.A N     GLU 17.A O     no hydrogen  2.912  N/A
ILE 28.A N     ALA 135.A O    no hydrogen  2.739  N/A
SER 30.A N     GLU 132.A O    no hydrogen  3.059  N/A
SER 30.A OG    GLU 32.A O     no hydrogen  2.692  N/A
ALA 31.A N     LYS 45.A O     no hydrogen  3.076  N/A
GLU 32.A N     SER 30.A OG    no hydrogen  3.182  N/A
VAL 34.A N     ILE 128.A O    no hydrogen  3.061  N/A
LEU 36.A N     TYR 126.A O    no hydrogen  2.854  N/A
GLU 37.A N     GLU 40.A OE1   no hydrogen  3.080  N/A
GLN 39.A N     ASN 93.A O     no hydrogen  2.818  N/A
GLN 39.A NE2   HIS 95.A O     no hydrogen  3.162  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  3.091  N/A
ALA 42.A N     ILE 91.A O     no hydrogen  3.159  N/A
ILE 44.A N     ILE 89.A O     no hydrogen  3.052  N/A
LYS 45.A N     GLU 32.A OE2   no hydrogen  2.746  N/A
THR 46.A N     LEU 87.A O     no hydrogen  3.177  N/A
THR 46.A OG1   ASN 86.A OD1   no hydrogen  3.520  N/A
THR 46.A OG1   LEU 87.A O     no hydrogen  2.658  N/A
VAL 48.A N     THR 46.A OG1   no hydrogen  3.312  N/A
ALA 49.A N     LYS 7.A O      no hydrogen  2.744  N/A
SER 51.A N     GLN 5.A O      no hydrogen  3.222  N/A
VAL 57.A N     VAL 140.A O    no hydrogen  2.947  N/A
GLY 58.A N     ILE 79.A O     no hydrogen  3.100  N/A
LEU 59.A N     VAL 138.A O    no hydrogen  2.673  N/A
LEU 60.A N     GLY 77.A O     no hydrogen  3.058  N/A
THR 61.A N     GLN 136.A O    no hydrogen  2.944  N/A
THR 61.A OG1   THR 76.A OG1   no hydrogen  3.089  N/A
ARG 63.A NH1   ASP 27.A OD1   no hydrogen  2.707  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.049  N/A
SER 67.A OG    ARG 63.A O     no hydrogen  2.992  N/A
SER 68.A N     SER 64.A O     no hydrogen  3.405  N/A
SER 68.A OG    SER 64.A O     no hydrogen  2.931  N/A
SER 68.A OG    GLY 65.A O     no hydrogen  3.080  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.197  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.942  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.654  N/A
HIS 71.A N     TYR 126.A OH   no hydrogen  3.110  N/A
LEU 72.A N     THR 70.A OG1   no hydrogen  3.429  N/A
VAL 73.A N     LYS 92.A O     no hydrogen  2.709  N/A
GLU 75.A N     ASN 90.A O     no hydrogen  2.824  N/A
THR 76.A OG1   THR 61.A OG1   no hydrogen  3.089  N/A
GLY 77.A N     LEU 60.A O     no hydrogen  3.104  N/A
LYS 78.A NZ    THR 76.A O     no hydrogen  2.780  N/A
ILE 79.A N     GLY 58.A O     no hydrogen  2.758  N/A
TYR 83.A OH    ASN 86.A O     no hydrogen  2.783  N/A
ASN 86.A ND2   ASP 47.A OD1   no hydrogen  2.938  N/A
LEU 87.A N     VAL 48.A O     no hydrogen  3.023  N/A
ILE 89.A N     ILE 44.A O     no hydrogen  2.817  N/A
ILE 91.A N     ALA 42.A O     no hydrogen  3.108  N/A
LYS 92.A N     VAL 73.A O     no hydrogen  2.812  N/A
LYS 92.A NZ    GLN 39.A OE1   no hydrogen  3.239  N/A
ASN 93.A N     GLU 40.A O     no hydrogen  3.131  N/A
ASN 93.A ND2   LEU 36.A O     no hydrogen  2.770  N/A
ASN 93.A ND2   GLY 124.A O    no hydrogen  2.978  N/A
ASP 94.A N     HIS 71.A O     no hydrogen  2.818  N/A
HIS 95.A N     ASN 93.A OD1   no hydrogen  3.143  N/A
HIS 95.A ND1   GLU 96.A O     no hydrogen  2.800  N/A
LYS 99.A N     ASP 97.A OD1   no hydrogen  3.426  N/A
MET 100.A N    ASP 98.A OD1   no hydrogen  3.224  N/A
THR 102.A N    TYR 121.A O    no hydrogen  2.806  N/A
ARG 106.A N    SER 125.A O    no hydrogen  3.072  N/A
ARG 106.A NH1  ASN 110.A O    no hydrogen  2.700  N/A
ASN 107.A N    GLU 111.A O    no hydrogen  3.018  N/A
ASN 107.A ND2  GLU 111.A OE1  no hydrogen  3.262  N/A
ASP 109.A N    ASN 107.A OD1  no hydrogen  3.066  N/A
ASN 110.A N    ASN 107.A O    no hydrogen  2.945  N/A
GLU 111.A N    ASN 107.A OD1  no hydrogen  2.612  N/A
ILE 113.A N    LEU 105.A O    no hydrogen  2.868  N/A
TYR 121.A N    THR 102.A O    no hydrogen  2.771  N/A
TYR 121.A OH   GLU 115.A OE1  no hydrogen  2.858  N/A
TYR 121.A OH   GLU 115.A OE2  no hydrogen  2.895  N/A
LEU 123.A N    MET 100.A O    no hydrogen  2.888  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  2.733  N/A
TYR 126.A N    LEU 36.A O     no hydrogen  2.993  N/A
ARG 127.A N    ARG 106.A O    no hydrogen  2.855  N/A
ILE 128.A N    VAL 34.A O     no hydrogen  2.955  N/A
GLU 129.A N    GLU 132.A OE1  no hydrogen  2.887  N/A
LYS 130.A N    THR 33.A OG1   no hydrogen  3.006  N/A
GLY 131.A N    SER 30.A O     no hydrogen  2.715  N/A
ARG 133.A NE   ASP 27.A OD2   no hydrogen  2.879  N/A
ARG 133.A NH2  ASP 27.A OD2   no hydrogen  3.255  N/A
ILE 134.A N    ILE 28.A O     no hydrogen  3.295  N/A
ALA 135.A N    ILE 28.A O     no hydrogen  3.325  N/A
GLN 136.A N    THR 61.A O     no hydrogen  3.082  N/A
GLN 136.A NE2  SER 62.A O     no hydrogen  3.650  N/A
LEU 137.A N    TYR 26.A O     no hydrogen  2.809  N/A
VAL 138.A N    LEU 59.A O     no hydrogen  3.041  N/A
VAL 140.A N    VAL 57.A O     no hydrogen  2.982  N/A
ILE 142.A N    GLY 55.A O     no hydrogen  3.123  N/A
SER 155.A OG   GLU 154.A O    no hydrogen  2.627  N/A