Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zwz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ALA 55.A O     no hydrogen  2.981  N/A
ALA 7.A N      ASN 4.A O      no hydrogen  2.920  N/A
PHE 8.A N      LYS 6.A O      no hydrogen  2.964  N/A
ALA 11.A N     PHE 79.A O     no hydrogen  2.839  N/A
LEU 15.A N     ASP 12.A OD1   no hydrogen  2.895  N/A
THR 16.A N     ASP 12.A O     no hydrogen  2.801  N/A
THR 16.A OG1   ALA 11.A O     no hydrogen  3.253  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  2.942  N/A
GLN 17.A N     ALA 13.A O     no hydrogen  3.059  N/A
GLN 18.A N     ALA 14.A O     no hydrogen  2.963  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  2.843  N/A
LEU 20.A N     THR 16.A O     no hydrogen  2.893  N/A
ASP 21.A N     GLN 17.A O     no hydrogen  3.094  N/A
VAL 22.A N     GLN 18.A O     no hydrogen  3.150  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.800  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.969  N/A
GLN 25.A N     ASP 21.A O     no hydrogen  3.191  N/A
GLN 25.A NE2   ASP 21.A O     no hydrogen  3.228  N/A
GLN 25.A NE2   GLN 112.A OE1  no hydrogen  2.799  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.868  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.842  N/A
ASN 28.A N     GLN 24.A O     no hydrogen  2.990  N/A
LEU 29.A N     GLN 25.A O     no hydrogen  2.983  N/A
ARG 30.A N     ALA 27.A O     no hydrogen  3.188  N/A
GLN 31.A N     ALA 26.A O     no hydrogen  2.787  N/A
GLN 31.A NE2   THR 102.A O    no hydrogen  2.778  N/A
LYS 33.A N     SER 100.A O    no hydrogen  2.872  N/A
GLY 35.A N     ALA 98.A O     no hydrogen  2.717  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  3.001  N/A
THR 40.A N     ALA 36.A O     no hydrogen  3.015  N/A
THR 40.A OG1   ALA 36.A O     no hydrogen  2.936  N/A
THR 40.A OG1   HIS 65.A NE2   no hydrogen  2.655  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  3.139  N/A
LYS 41.A NZ    GLU 38.A OE1   no hydrogen  3.010  N/A
THR 42.A N     GLU 38.A O     no hydrogen  3.122  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.650  N/A
THR 42.A OG1   SER 100.A OG   no hydrogen  2.755  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.166  N/A
ASN 44.A N     THR 40.A O     no hydrogen  2.904  N/A
ARG 45.A N     LYS 41.A O     no hydrogen  2.992  N/A
GLY 46.A N     LEU 43.A O     no hydrogen  3.066  N/A
ILE 47.A N     THR 42.A O     no hydrogen  2.836  N/A
SER 48.A OG    SER 100.A OG   no hydrogen  2.868  N/A
GLU 49.A N     ILE 101.A O    no hydrogen  2.701  N/A
ILE 51.A N     PRO 76.A O     no hydrogen  2.970  N/A
ILE 52.A N     ALA 99.A O     no hydrogen  2.886  N/A
MET 53.A N     VAL 78.A O     no hydrogen  2.910  N/A
ALA 54.A N     ILE 97.A O     no hydrogen  2.915  N/A
ALA 55.A N     VAL 80.A O     no hydrogen  2.820  N/A
CYS 57.A N     ALA 54.A O     no hydrogen  3.248  N/A
CYS 57.A SG    PRO 59.A O     no hydrogen  3.454  N/A
LEU 63.A N     ILE 60.A O     no hydrogen  3.185  N/A
LEU 64.A N     GLU 61.A O     no hydrogen  3.371  N/A
HIS 65.A NE2   THR 40.A OG1   no hydrogen  2.655  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.122  N/A
LEU 69.A N     HIS 65.A O     no hydrogen  2.941  N/A
CYS 70.A N     LEU 66.A O     no hydrogen  2.812  N/A
CYS 70.A SG    LEU 66.A O     no hydrogen  3.225  N/A
GLU 71.A N     PRO 67.A O     no hydrogen  3.000  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  3.051  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.963  N/A
ASN 74.A N     GLU 71.A O     no hydrogen  3.495  N/A
VAL 75.A N     CYS 70.A O     no hydrogen  2.924  N/A
TYR 77.A OH    GLU 71.A OE2   no hydrogen  2.854  N/A
VAL 78.A N     ILE 51.A O     no hydrogen  3.099  N/A
PHE 79.A N     PRO 9.A O      no hydrogen  2.822  N/A
VAL 80.A N     MET 53.A O     no hydrogen  2.823  N/A
ARG 83.A N     ASP 56.A OD1   no hydrogen  2.831  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.098  N/A
LEU 86.A N     SER 82.A O     no hydrogen  2.948  N/A
GLY 87.A N     ARG 83.A O     no hydrogen  2.896  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.182  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  3.052  N/A
CYS 90.A N     LEU 86.A O     no hydrogen  2.992  N/A
CYS 90.A SG    LEU 86.A O     no hydrogen  3.273  N/A
GLY 91.A N     ARG 88.A O     no hydrogen  2.909  N/A
VAL 92.A N     GLY 87.A O     no hydrogen  3.305  N/A
VAL 96.A N     ARG 83.A O     no hydrogen  3.047  N/A
ALA 99.A N     ILE 52.A O     no hydrogen  2.845  N/A
SER 100.A N    LYS 33.A O     no hydrogen  2.910  N/A
SER 100.A OG   THR 42.A OG1   no hydrogen  2.755  N/A
SER 100.A OG   SER 48.A OG    no hydrogen  2.868  N/A
ILE 101.A N    PHE 50.A O     no hydrogen  3.222  N/A
THR 102.A N    GLN 31.A O     no hydrogen  3.033  N/A
THR 103.A N    ILE 47.A O     no hydrogen  2.803  N/A
THR 103.A OG1  GLU 49.A OE1   no hydrogen  2.999  N/A
SER 107.A N    ASN 104.A O    no hydrogen  3.027  N/A
SER 107.A OG   GLN 31.A OE1   no hydrogen  2.707  N/A
ILE 109.A N    SER 107.A OG   no hydrogen  3.036  N/A
LYS 110.A N    SER 107.A O    no hydrogen  3.164  N/A
LYS 110.A NZ   ASP 105.A O    no hydrogen  2.819  N/A
GLN 112.A NE2  GLN 25.A OE1   no hydrogen  2.797  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  3.004  N/A
TYR 114.A N    LYS 110.A O    no hydrogen  2.819  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.933  N/A
VAL 116.A N    GLN 112.A O    no hydrogen  3.174  N/A
LYS 117.A N    ILE 113.A O    no hydrogen  2.939  N/A
LYS 117.A NZ   GLU 49.A OE2   no hydrogen  2.592  N/A
ASP 118.A N    TYR 114.A O    no hydrogen  3.006  N/A
LYS 119.A N    ALA 115.A O    no hydrogen  3.173  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.962  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.848  N/A
THR 122.A N    ASP 118.A O    no hydrogen  3.208  N/A
THR 122.A OG1  ASP 118.A O    no hydrogen  3.236  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  3.066  N/A
LEU 124.A N    GLU 121.A O    no hydrogen  3.193  N/A
ILE 125.A N    THR 122.A O    no hydrogen  3.462  N/A