Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zzw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ALA 126.A O    no hydrogen  2.913  N/A
ALA 6.A N      LEU 124.A O    no hydrogen  2.801  N/A
ILE 8.A N      ALA 122.A O    no hydrogen  2.999  N/A
ALA 11.A N     ILE 118.A O    no hydrogen  3.218  N/A
SER 16.A N     SER 110.A OG   no hydrogen  2.798  N/A
SER 16.A OG    THR 18.A O     no hydrogen  2.734  N/A
TYR 19.A OH    ASP 71.A OD2   no hydrogen  2.415  N/A
VAL 20.A N     TRP 108.A O    no hydrogen  3.038  N/A
ILE 22.A N     GLY 106.A O    no hydrogen  2.891  N/A
LEU 25.A N     ILE 22.A O     no hydrogen  3.193  N/A
LEU 27.A N     VAL 104.A O    no hydrogen  2.826  N/A
ALA 30.A N     THR 102.A O    no hydrogen  3.082  N/A
LYS 31.A N     ASP 28.A OD1   no hydrogen  2.913  N/A
ALA 32.A N     VAL 29.A O     no hydrogen  3.249  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  2.741  N/A
ILE 34.A N     VAL 29.A O     no hydrogen  3.314  N/A
LYS 38.A N     GLY 129.A O    no hydrogen  2.873  N/A
LEU 39.A N     ILE 95.A O     no hydrogen  2.989  N/A
GLN 40.A N     ILE 127.A O    no hydrogen  2.968  N/A
VAL 41.A N     ALA 93.A O     no hydrogen  2.762  N/A
ILE 42.A N     SER 125.A O    no hydrogen  2.892  N/A
LEU 43.A N     LEU 91.A O     no hydrogen  2.863  N/A
ASN 44.A N     SER 123.A O    no hydrogen  2.890  N/A
ASN 44.A ND2   THR 90.A OG1   no hydrogen  3.019  N/A
VAL 45.A N     PHE 89.A O     no hydrogen  2.798  N/A
TYR 49.A N     HIS 117.A O    no hydrogen  3.233  N/A
ALA 50.A N     TYR 76.A OH    no hydrogen  3.309  N/A
THR 51.A N     ALA 115.A O    no hydrogen  3.063  N/A
THR 51.A OG1   HIS 117.A NE2  no hydrogen  3.007  N/A
PHE 55.A N     LYS 79.A O     no hydrogen  2.978  N/A
GLY 57.A N     SER 114.A OG   no hydrogen  3.111  N/A
ILE 58.A N     PHE 74.A O     no hydrogen  3.106  N/A
TYR 59.A N     LYS 109.A O    no hydrogen  2.911  N/A
PHE 60.A N     GLY 72.A O     no hydrogen  2.849  N/A
ALA 61.A N     GLN 107.A O    no hydrogen  2.888  N/A
ILE 62.A N     ALA 70.A O     no hydrogen  2.993  N/A
ALA 63.A N     LYS 105.A O    no hydrogen  2.902  N/A
THR 64.A N     GLY 67.A O     no hydrogen  2.872  N/A
THR 64.A OG1   GLY 67.A O     no hydrogen  3.537  N/A
ASN 65.A ND2   GLY 100.A O    no hydrogen  2.714  N/A
GLN 66.A N     THR 64.A OG1   no hydrogen  3.033  N/A
GLY 67.A N     THR 64.A O     no hydrogen  3.155  N/A
VAL 69.A N     ILE 62.A O     no hydrogen  2.772  N/A
GLY 72.A N     PHE 60.A O     no hydrogen  3.013  N/A
PHE 74.A N     ILE 58.A O     no hydrogen  3.271  N/A
TYR 76.A N     PRO 56.A O     no hydrogen  2.900  N/A
TYR 76.A OH    GLY 85.A O     no hydrogen  2.671  N/A
LYS 79.A NZ    ASN 53.A O     no hydrogen  2.825  N/A
ARG 86.A NH1   THR 47.A O     no hydrogen  2.913  N/A
ARG 86.A NH1   ASP 119.A OD1  no hydrogen  2.944  N/A
ARG 86.A NH1   ASP 119.A OD2  no hydrogen  3.449  N/A
ARG 86.A NH2   ASP 119.A OD2  no hydrogen  2.848  N/A
MET 87.A N     PRO 48.A O     no hydrogen  3.197  N/A
PHE 89.A N     VAL 45.A O     no hydrogen  2.915  N/A
LEU 91.A N     LEU 43.A O     no hydrogen  2.874  N/A
ALA 93.A N     VAL 41.A O     no hydrogen  2.970  N/A
ILE 95.A N     LEU 39.A O     no hydrogen  2.844  N/A
VAL 97.A N     GLY 37.A O     no hydrogen  3.082  N/A
SER 99.A N     ASP 96.A O     no hydrogen  3.436  N/A
SER 99.A OG.A  GLN 66.A OE1   no hydrogen  2.700  N/A
SER 99.A OG.B  ASP 96.A O     no hydrogen  3.339  N/A
GLY 100.A N    VAL 97.A O     no hydrogen  3.233  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  3.121  N/A
THR 102.A N    ASN 65.A OD1   no hydrogen  2.666  N/A
PHE 103.A N    ASN 65.A OD1   no hydrogen  3.473  N/A
VAL 104.A N    LEU 27.A O     no hydrogen  3.070  N/A
LYS 105.A N    ALA 63.A O     no hydrogen  2.686  N/A
LYS 105.A NZ   ASP 21.A OD1   no hydrogen  2.710  N/A
LYS 105.A NZ   ASP 21.A OD2   no hydrogen  3.452  N/A
GLY 106.A N    LEU 25.A O     no hydrogen  3.062  N/A
GLN 107.A N    ALA 61.A O     no hydrogen  2.970  N/A
GLN 107.A NE2  ASP 21.A OD1   no hydrogen  2.955  N/A
TRP 108.A N    VAL 20.A O     no hydrogen  2.957  N/A
LYS 109.A N    TYR 59.A O     no hydrogen  2.967  N/A
SER 110.A N    SER 16.A O     no hydrogen  2.737  N/A
SER 110.A OG   SER 16.A O     no hydrogen  3.219  N/A
SER 110.A OG   SER 114.A O    no hydrogen  2.578  N/A
VAL 111.A N    GLY 57.A O     no hydrogen  3.143  N/A
ARG 112.A NE   ASN 54.A O     no hydrogen  2.826  N/A
ARG 112.A NE   PHE 55.A O     no hydrogen  3.283  N/A
ARG 112.A NH2  PHE 55.A O     no hydrogen  2.829  N/A
SER 114.A N    VAL 111.A O    no hydrogen  3.198  N/A
SER 114.A OG   GLY 57.A O     no hydrogen  3.460  N/A
SER 114.A OG   VAL 111.A O    no hydrogen  2.655  N/A
ALA 115.A N    THR 51.A O     no hydrogen  2.917  N/A
MET 116.A N    VAL 14.A O     no hydrogen  2.929  N/A
HIS 117.A N    TYR 49.A O     no hydrogen  3.034  N/A
HIS 117.A NE2  THR 51.A OG1   no hydrogen  3.007  N/A
ALA 122.A N    ILE 8.A O      no hydrogen  3.089  N/A
SER 123.A N    ASN 44.A O     no hydrogen  2.862  N/A
LEU 124.A N    ALA 6.A O      no hydrogen  2.845  N/A
SER 125.A N    ILE 42.A O     no hydrogen  2.959  N/A
ALA 126.A N    LEU 4.A O      no hydrogen  2.891  N/A
ILE 127.A N    GLN 40.A O     no hydrogen  2.978  N/A
TRP 128.A N    PRO 2.A O      no hydrogen  3.293  N/A
TRP 128.A NE1  ASP 36.A O     no hydrogen  2.900  N/A
GLY 129.A N    LYS 38.A O     no hydrogen  3.010  N/A
THR 130.A OG1  ALA 131.A O    no hydrogen  3.264  N/A