Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_CJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLY 127.A O    no hydrogen  3.146  N/A
ARG 8.A NH1    ILE 9.A O      no hydrogen  2.011  N/A
ARG 10.A N     VAL 125.A O    no hydrogen  2.600  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.737  N/A
CYS 13.A N     TYR 123.A O    no hydrogen  2.568  N/A
LEU 14.A N     CYS 64.A O     no hydrogen  3.236  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.354  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.921  N/A
GLY 19.A N     ILE 60.A O     no hydrogen  2.941  N/A
SER 21.A OG    GLU 58.A OE1   no hydrogen  2.896  N/A
LEU 25.A N     GLY 22.A O     no hydrogen  2.769  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.020  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.758  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.713  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  3.428  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.974  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.975  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.301  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.339  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.875  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.856  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.832  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.483  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.942  N/A
GLN 38.A N     THR 36.A OG1   no hydrogen  3.216  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.787  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.678  N/A
SER 43.A OG    ALA 61.A O     no hydrogen  2.795  N/A
ALA 45.A N     GLU 58.A O     no hydrogen  2.994  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.290  N/A
PHE 52.A N     VAL 49.A O     no hydrogen  2.721  N/A
GLY 53.A N     VAL 49.A O     no hydrogen  3.317  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  2.552  N/A
ARG 55.A N     GLU 58.A OE2   no hydrogen  2.694  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.036  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  2.843  N/A
ILE 60.A N     SER 43.A O     no hydrogen  3.101  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.404  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.950  N/A
CYS 64.A N     LEU 14.A O     no hydrogen  2.899  N/A
CYS 64.A SG    HIS 63.A O     no hydrogen  2.722  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.973  N/A
LYS 70.A NZ    THR 36.A O     no hydrogen  3.108  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.972  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.294  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  3.280  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.460  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.860  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.213  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.212  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.225  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.002  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.910  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  3.054  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  3.095  N/A
ARG 82.A NE    GLY 100.A O    no hydrogen  2.490  N/A
ARG 82.A NH2   GLY 100.A O    no hydrogen  1.681  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.729  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.282  N/A
TYR 84.A OH    GLU 76.A OE2   no hydrogen  2.899  N/A
GLU 85.A N     ARG 82.A O     no hydrogen  2.967  N/A
LEU 86.A N     ILE 165.A O    no hydrogen  2.834  N/A
PHE 91.A N     ASN 89.A O     no hydrogen  1.969  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.647  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.698  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.095  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.633  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.251  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  2.957  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  3.220  N/A
ILE 101.A N    LEU 120.A O    no hydrogen  3.018  N/A
HIS 104.A ND1  TYR 118.A O    no hydrogen  2.880  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.241  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.450  N/A
TYR 118.A N    HIS 104.A ND1  no hydrogen  2.622  N/A
TYR 118.A OH   ARG 24.A O     no hydrogen  2.814  N/A
LEU 120.A N    ILE 101.A O    no hydrogen  2.809  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  3.328  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.695  N/A
TYR 123.A N    CYS 13.A O     no hydrogen  2.886  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  3.051  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.073  N/A
GLY 127.A N    ARG 8.A O      no hydrogen  3.001  N/A
ILE 133.A N    GLY 130.A O    no hydrogen  3.100  N/A
ALA 134.A N    PHE 131.A O    no hydrogen  2.497  N/A
ASP 135.A N    SER 132.A O    no hydrogen  2.873  N/A
LYS 136.A N    SER 132.A O    no hydrogen  2.959  N/A
GLY 141.A N    ILE 133.A O    no hydrogen  2.899  N/A
ARG 148.A N    HIS 147.A ND1  no hydrogen  3.267  N/A
ARG 148.A NH2  ILE 143.A O    no hydrogen  2.592  N/A
GLU 153.A N    SER 150.A OG   no hydrogen  3.391  N/A
ALA 154.A N    SER 150.A O    no hydrogen  2.927  N/A
MET 155.A N    LYS 151.A O    no hydrogen  2.855  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  2.927  N/A
TRP 157.A N    GLU 153.A O    no hydrogen  3.018  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  3.009  N/A
PHE 158.A N    MET 155.A O    no hydrogen  3.018  N/A
GLN 159.A N    MET 155.A O    no hydrogen  2.856  N/A
GLN 160.A N    ARG 156.A O    no hydrogen  2.919  N/A
GLN 160.A N    TRP 157.A O    no hydrogen  3.202  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  3.199  N/A
LYS 161.A NZ   GLU 72.A OE1   no hydrogen  3.409  N/A
ASP 163.A N    LYS 161.A O    no hydrogen  1.717  N/A
GLY 164.A N    GLN 159.A O    no hydrogen  3.223  N/A
ILE 165.A N    TYR 84.A O     no hydrogen  2.912  N/A