Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g6j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 42.A OG    no hydrogen  2.849  N/A
LEU 3.A N      MET 41.A O     no hydrogen  3.062  N/A
CYS 5.A N      PHE 39.A O     no hydrogen  3.019  N/A
THR 6.A N      GLN 146.A O    no hydrogen  2.935  N/A
ARG 8.A N      THR 144.A O    no hydrogen  3.008  N/A
ARG 8.A NH1    GLN 36.A OE1   no hydrogen  3.178  N/A
ASP 9.A N      LYS 13.A O     no hydrogen  3.164  N/A
SER 10.A N     ASP 142.A O    no hydrogen  2.978  N/A
GLN 12.A N     ASP 9.A O      no hydrogen  2.890  N/A
LYS 13.A N     ASP 9.A OD1    no hydrogen  2.981  N/A
LYS 13.A NZ    ASP 9.A OD2    no hydrogen  3.010  N/A
LYS 13.A NZ    SER 122.A O    no hydrogen  2.766  N/A
SER 14.A N     LEU 26.A O     no hydrogen  2.731  N/A
VAL 16.A N     LYS 24.A O     no hydrogen  2.902  N/A
SER 18.A N     GLU 22.A O     no hydrogen  2.786  N/A
SER 18.A OG    GLU 22.A OE1   no hydrogen  2.633  N/A
LYS 24.A N     VAL 16.A O     no hydrogen  2.883  N/A
ALA 25.A N     MET 127.A O    no hydrogen  3.088  N/A
LEU 26.A N     SER 14.A O     no hydrogen  3.001  N/A
HIS 27.A N     GLU 125.A OE1  no hydrogen  3.029  N/A
HIS 27.A ND1   GLU 125.A OE2  no hydrogen  2.619  N/A
HIS 27.A NE2   GLN 11.A O     no hydrogen  2.511  N/A
ASP 32.A N     GLN 29.A O     no hydrogen  3.144  N/A
MET 33.A N     GLY 30.A O     no hydrogen  3.335  N/A
GLU 34.A N     GLN 31.A O     no hydrogen  3.514  N/A
GLN 35.A N     ASP 32.A O     no hydrogen  2.998  N/A
GLN 36.A N     MET 33.A O     no hydrogen  3.392  N/A
GLN 36.A NE2   MET 33.A O     no hydrogen  2.830  N/A
VAL 37.A N     LEU 15.A O     no hydrogen  2.856  N/A
PHE 39.A N     CYS 5.A O      no hydrogen  2.694  N/A
SER 40.A N     GLY 58.A O     no hydrogen  2.740  N/A
MET 41.A N     LEU 3.A O      no hydrogen  2.964  N/A
SER 42.A N     ALA 56.A O     no hydrogen  2.963  N/A
SER 42.A OG    SER 2.A OG     no hydrogen  2.849  N/A
PHE 43.A N     ARG 1.A O      no hydrogen  3.215  N/A
VAL 44.A N     PRO 54.A O     no hydrogen  3.266  N/A
GLN 45.A N     LYS 90.A O     no hydrogen  2.964  N/A
SER 49.A N     LYS 52.A O     no hydrogen  3.269  N/A
LYS 52.A NZ    GLU 110.A OE1  no hydrogen  2.822  N/A
ILE 53.A N     LYS 100.A O    no hydrogen  3.124  N/A
VAL 55.A N     PHE 98.A O     no hydrogen  2.706  N/A
ALA 56.A N     SER 42.A O     no hydrogen  2.835  N/A
GLY 58.A N     SER 40.A O     no hydrogen  2.974  N/A
LEU 59.A N     LEU 64.A O     no hydrogen  2.795  N/A
GLU 61.A N     LEU 59.A O     no hydrogen  2.546  N/A
ASN 63.A ND2   VAL 82.A O     no hydrogen  3.323  N/A
TYR 65.A N     GLU 80.A O     no hydrogen  3.178  N/A
LEU 66.A N     LEU 57.A O     no hydrogen  2.790  N/A
SER 67.A N     GLN 78.A O     no hydrogen  2.714  N/A
SER 67.A OG    GLU 80.A OE1   no hydrogen  3.146  N/A
CYS 68.A N     ARG 95.A O     no hydrogen  2.908  N/A
CYS 68.A SG    SER 111.A OG   no hydrogen  3.210  N/A
VAL 69.A N     THR 76.A O     no hydrogen  3.012  N/A
LYS 71.A N     LYS 74.A O     no hydrogen  3.111  N/A
LYS 71.A NZ    GLN 78.A OE1   no hydrogen  3.461  N/A
LYS 74.A N     LYS 71.A O     no hydrogen  3.353  N/A
THR 76.A N     VAL 69.A O     no hydrogen  2.791  N/A
THR 76.A OG1   LYS 74.A O     no hydrogen  2.893  N/A
GLN 78.A N     SER 67.A O     no hydrogen  2.729  N/A
GLU 80.A N     TYR 65.A O     no hydrogen  2.968  N/A
VAL 82.A N     ASN 63.A O     no hydrogen  2.832  N/A
LYS 85.A N     ASP 83.A OD1   no hydrogen  3.446  N/A
ASN 86.A N     ASP 83.A O     no hydrogen  3.154  N/A
TYR 87.A OH    GLU 93.A OE2   no hydrogen  2.700  N/A
LYS 89.A NZ    GLU 93.A OE1   no hydrogen  3.464  N/A
LYS 89.A NZ    GLU 93.A OE2   no hydrogen  3.549  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.806  N/A
ARG 95.A NE    GLU 80.A OE1   no hydrogen  2.781  N/A
ARG 95.A NE    GLU 80.A OE2   no hydrogen  3.390  N/A
ARG 95.A NH2   GLU 80.A OE2   no hydrogen  2.823  N/A
PHE 96.A N     GLU 93.A O     no hydrogen  2.994  N/A
VAL 97.A N     LYS 94.A O     no hydrogen  3.082  N/A
PHE 98.A N     VAL 55.A O     no hydrogen  2.779  N/A
ASN 99.A N     GLU 110.A O    no hydrogen  2.653  N/A
LYS 100.A N    ILE 53.A O     no hydrogen  2.763  N/A
ILE 101.A N    GLU 108.A O    no hydrogen  2.788  N/A
ILE 103.A N    LYS 106.A O    no hydrogen  3.147  N/A
LEU 107.A N    PHE 143.A O    no hydrogen  2.674  N/A
GLU 108.A N    ILE 101.A O    no hydrogen  2.833  N/A
GLU 110.A N    ASN 99.A O     no hydrogen  3.049  N/A
SER 111.A N    TRP 117.A O    no hydrogen  2.857  N/A
ALA 112.A N    VAL 97.A O     no hydrogen  3.076  N/A
PHE 114.A N    SER 111.A OG   no hydrogen  3.098  N/A
ASN 116.A N    GLU 110.A OE2  no hydrogen  2.795  N/A
TYR 118.A N    GLY 132.A O    no hydrogen  2.804  N/A
ILE 119.A N    PHE 109.A O    no hydrogen  2.924  N/A
SER 120.A N    PHE 130.A O    no hydrogen  2.625  N/A
SER 120.A OG   TYR 118.A O    no hydrogen  2.876  N/A
THR 121.A N    ILE 140.A O    no hydrogen  3.015  N/A
THR 121.A OG1  ASP 9.A OD2    no hydrogen  2.744  N/A
GLN 123.A NE2  GLN 138.A O    no hydrogen  2.876  N/A
ALA 124.A N    SER 122.A OG   no hydrogen  3.110  N/A
VAL 129.A N    LEU 23.A O     no hydrogen  2.848  N/A
PHE 130.A N    SER 120.A O    no hydrogen  3.030  N/A
GLY 132.A N    TYR 118.A O    no hydrogen  2.820  N/A
LYS 135.A NZ   GLU 108.A OE1  no hydrogen  3.366  N/A
ILE 140.A N    THR 121.A O    no hydrogen  2.944  N/A
THR 141.A OG1  GLU 108.A OE2  no hydrogen  3.369  N/A
THR 141.A OG1  ASP 142.A OD2  no hydrogen  3.512  N/A
PHE 143.A N    LEU 107.A O    no hydrogen  2.786  N/A
THR 144.A N    ARG 8.A O      no hydrogen  2.712  N/A
THR 144.A OG1  ARG 8.A O      no hydrogen  3.182  N/A
THR 144.A OG1  GLN 146.A OE1  no hydrogen  3.032  N/A
GLN 146.A N    THR 6.A O      no hydrogen  2.996  N/A
GLN 146.A NE2  THR 6.A OG1    no hydrogen  2.986  N/A
VAL 148.A N    ASN 4.A O      no hydrogen  3.321  N/A