Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    ILE 11.A O     no hydrogen  2.452  N/A
GLN 13.A NE2   ILE 11.A O     no hydrogen  3.344  N/A
ARG 30.A N     LEU 28.A O     no hydrogen  2.784  N/A
ARG 30.A NH1   TYR 50.A O     no hydrogen  3.106  N/A
LYS 33.A N     PHE 57.A O     no hydrogen  3.391  N/A
GLY 36.A N     ASN 34.A OD1   no hydrogen  3.523  N/A
PHE 39.A N     GLY 36.A O     no hydrogen  3.057  N/A
THR 41.A OG1   LYS 33.A O     no hydrogen  3.537  N/A
THR 41.A OG1   ASN 34.A OD1   no hydrogen  3.263  N/A
ALA 45.A N     PRO 42.A O     no hydrogen  3.245  N/A
ILE 46.A N     LYS 43.A O     no hydrogen  3.051  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.948  N/A
LYS 54.A N     ASP 52.A OD1   no hydrogen  3.178  N/A
CYS 55.A SG    TYR 50.A OH    no hydrogen  3.638  N/A
CYS 55.A SG    THR 58.A OG1   no hydrogen  3.696  N/A
CYS 55.A SG    SER 109.A OG   no hydrogen  2.951  N/A
GLY 59.A N     CYS 55.A O     no hydrogen  2.973  N/A
ARG 64.A N     GLU 125.A O    no hydrogen  2.858  N/A
ARG 66.A N     GLU 125.A OE1  no hydrogen  3.077  N/A
LEU 68.A N     VAL 123.A O    no hydrogen  2.923  N/A
GLY 70.A N     VAL 121.A O    no hydrogen  2.925  N/A
VAL 71.A N     ARG 84.A O     no hydrogen  3.108  N/A
VAL 72.A N     ASP 119.A O    no hydrogen  3.132  N/A
THR 73.A N     VAL 82.A O     no hydrogen  3.189  N/A
THR 73.A OG1   VAL 82.A O     no hydrogen  2.697  N/A
THR 80.A OG1   VAL 106.A O    no hydrogen  2.549  N/A
ILE 81.A N     VAL 106.A O    no hydrogen  2.744  N/A
ILE 83.A N     MET 104.A O    no hydrogen  2.657  N/A
ARG 84.A N     VAL 71.A O     no hydrogen  2.998  N/A
TYR 87.A N     ARG 100.A O    no hydrogen  3.001  N/A
HIS 89.A N     GLU 98.A O     no hydrogen  3.142  N/A
TYR 90.A OH    ASN 95.A OD1   no hydrogen  2.949  N/A
ARG 100.A N    TYR 87.A O     no hydrogen  2.984  N/A
MET 104.A N    ILE 83.A O     no hydrogen  2.912  N/A
SER 105.A OG   THR 132.A OG1  no hydrogen  3.295  N/A
VAL 106.A N    ILE 81.A O     no hydrogen  2.685  N/A
CYS 111.A SG   SER 109.A OG   no hydrogen  3.515  N/A
PHE 112.A N    SER 109.A O    no hydrogen  3.229  N/A
VAL 121.A N    GLY 70.A O     no hydrogen  2.864  N/A
THR 122.A N    LYS 139.A O    no hydrogen  2.907  N/A
VAL 123.A N    LEU 68.A O     no hydrogen  2.875  N/A
GLY 124.A N    ASN 136.A O    no hydrogen  2.920  N/A
GLU 125.A N    ARG 66.A O     no hydrogen  2.914  N/A
CYS 126.A SG   SER 62.A O     no hydrogen  3.665  N/A
CYS 126.A SG   GLY 124.A O    no hydrogen  3.926  N/A
LEU 129.A N    VAL 133.A O    no hydrogen  3.114  N/A
SER 130.A N    VAL 133.A O    no hydrogen  3.216  N/A
THR 132.A OG1  SER 105.A OG   no hydrogen  3.295  N/A
VAL 133.A N    SER 130.A OG   no hydrogen  3.348  N/A
ASN 136.A N    GLY 124.A O    no hydrogen  2.902  N/A
ASN 136.A ND2  LYS 54.A O     no hydrogen  3.590  N/A
VAL 137.A N    HIS 107.A O    no hydrogen  3.139  N/A
LEU 138.A N    THR 122.A O    no hydrogen  2.881  N/A
LYS 139.A N    THR 122.A O    no hydrogen  3.491  N/A
THR 141.A N    ILE 120.A O    no hydrogen  3.160  N/A
LYS 142.A N    ILE 120.A O    no hydrogen  3.347  N/A
GLN 151.A NE2  GLN 149.A OE1  no hydrogen  3.197  N/A