Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jc6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASP 3.A OD1    no hydrogen  3.265  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  2.907  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.887  N/A
ASP 10.A N     ASP 6.A O      no hydrogen  2.942  N/A
GLY 11.A N     LEU 8.A O      no hydrogen  3.042  N/A
THR 12.A OG1   ALA 9.A O      no hydrogen  3.549  N/A
PHE 14.A N     LEU 41.A O     no hydrogen  2.688  N/A
CYS 16.A N     PHE 14.A O     no hydrogen  2.911  N/A
LYS 17.A NZ    ASN 36.A OD1   no hydrogen  3.497  N/A
PHE 18.A N     THR 37.A O     no hydrogen  3.251  N/A
GLN 19.A N     PHE 57.A O     no hydrogen  2.759  N/A
GLN 19.A NE2   GLN 19.A O     no hydrogen  3.632  N/A
TYR 20.A OH    VAL 55.A O     no hydrogen  3.298  N/A
GLY 30.A N     ASN 28.A O     no hydrogen  2.920  N/A
ASN 36.A N     PHE 18.A O     no hydrogen  3.084  N/A
THR 37.A N     THR 34.A O     no hydrogen  3.310  N/A
THR 37.A OG1   THR 34.A O     no hydrogen  2.347  N/A
SER 40.A OG    GLU 13.A OE1   no hydrogen  3.539  N/A
LEU 41.A N     PHE 14.A O     no hydrogen  2.867  N/A
LEU 43.A N     ASP 10.A O     no hydrogen  3.056  N/A
TRP 44.A N     ASP 10.A O     no hydrogen  3.393  N/A
ALA 46.A N     PRO 42.A O     no hydrogen  3.450  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.232  N/A
PHE 57.A N     LEU 49.A O     no hydrogen  3.269  N/A
GLU 59.A N     LYS 17.A O     no hydrogen  2.951  N/A
PHE 66.A N     PRO 63.A O     no hydrogen  2.856  N/A
SER 67.A N     ASP 64.A O     no hydrogen  3.235  N/A
SER 67.A OG    ASP 64.A O     no hydrogen  2.705  N/A
VAL 70.A N     SER 67.A O     no hydrogen  2.739  N/A
MET 71.A N     SER 67.A O     no hydrogen  3.171  N/A
ASN 72.A N     THR 68.A O     no hydrogen  2.997  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  2.857  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.899  N/A
LYS 75.A N     ASN 72.A O     no hydrogen  2.995  N/A
THR 76.A N     ALA 73.A O     no hydrogen  3.437  N/A
THR 76.A OG1   ALA 73.A O     no hydrogen  2.494  N/A
LEU 81.A N     PRO 78.A O     no hydrogen  2.739  N/A
LEU 83.A N     LYS 134.A O    no hydrogen  3.334  N/A
HIS 84.A N     LYS 134.A O    no hydrogen  3.288  N/A
SER 85.A OG    ASP 82.A O     no hydrogen  3.148  N/A
ILE 86.A N     LEU 83.A O     no hydrogen  2.987  N/A
HIS 89.A ND1   SER 92.A OG    no hydrogen  3.222  N/A
PHE 90.A N     GLU 136.A OE2  no hydrogen  2.163  N/A
PHE 91.A N     GLU 136.A OE1  no hydrogen  2.621  N/A
SER 92.A N     GLU 136.A OE2  no hydrogen  3.454  N/A
SER 92.A OG    HIS 89.A ND1   no hydrogen  3.222  N/A
SER 92.A OG    GLU 136.A OE2  no hydrogen  3.061  N/A
LEU 93.A N     PHE 90.A O     no hydrogen  2.886  N/A
ALA 94.A N     PHE 90.A O     no hydrogen  2.415  N/A
ILE 95.A N     PHE 91.A O     no hydrogen  3.217  N/A
LYS 96.A N     LEU 93.A O     no hydrogen  2.644  N/A
LYS 96.A NZ    ASP 10.A OD1   no hydrogen  3.473  N/A
LYS 96.A NZ    SER 92.A O     no hydrogen  3.554  N/A
TRP 97.A N     LEU 93.A O     no hydrogen  3.229  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.905  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  2.900  N/A
PHE 101.A N    TRP 97.A O     no hydrogen  3.180  N/A
SER 102.A N    MET 99.A O     no hydrogen  3.230  N/A
SER 102.A OG   SER 102.A O    no hydrogen  2.520  N/A
GLU 103.A N    ILE 98.A O     no hydrogen  3.242  N/A
ALA 107.A N    LYS 104.A O    no hydrogen  2.934  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.729  N/A
SER 111.A N    ALA 107.A O    no hydrogen  2.702  N/A
GLU 112.A N    ASN 108.A O    no hydrogen  3.299  N/A
GLU 112.A N    VAL 109.A O    no hydrogen  2.948  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.999  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  3.035  N/A
LEU 115.A N    GLU 112.A O    no hydrogen  2.943  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.065  N/A
ARG 117.A N    LEU 113.A O    no hydrogen  2.811  N/A
ARG 117.A NE   PRO 78.A O     no hydrogen  3.008  N/A
ARG 117.A NH2  PRO 78.A O     no hydrogen  2.873  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.843  N/A
LEU 121.A N    ARG 117.A O    no hydrogen  2.707  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.986  N/A
HIS 123.A N    GLU 120.A O    no hydrogen  2.950  N/A
THR 128.A OG1  SER 129.A O    no hydrogen  2.573  N/A
THR 130.A N    SER 129.A OG   no hydrogen  2.551  N/A
LEU 133.A N    THR 130.A O    no hydrogen  2.916  N/A
LYS 134.A N    PHE 131.A O    no hydrogen  2.906  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.693  N/A
GLU 141.A N    GLU 137.A O    no hydrogen  2.925  N/A
ILE 142.A N    MET 138.A O    no hydrogen  3.036  N/A
TYR 143.A N    GLU 139.A O    no hydrogen  2.965  N/A
TYR 143.A OH   HIS 124.A O    no hydrogen  2.944  N/A
LYS 144.A N    LYS 140.A O    no hydrogen  3.007  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.048  N/A
SER 146.A N    ILE 142.A O    no hydrogen  2.925  N/A
HIS 147.A N    TYR 143.A O    no hydrogen  2.911  N/A
GLU 148.A N    LYS 144.A O    no hydrogen  2.886  N/A
SER 149.A N    LYS 145.A O    no hydrogen  3.007  N/A
SER 149.A OG   SER 146.A O    no hydrogen  2.803  N/A
TYR 150.A N    SER 146.A O    no hydrogen  2.914  N/A
LYS 151.A N    HIS 147.A O    no hydrogen  2.873  N/A
ASP 152.A N    GLU 148.A O    no hydrogen  2.948  N/A
THR 153.A N    SER 149.A O    no hydrogen  2.906  N/A
THR 153.A OG1  SER 149.A O    no hydrogen  2.537  N/A
LYS 154.A N    TYR 150.A O    no hydrogen  2.839  N/A
ARG 155.A N    LYS 151.A O    no hydrogen  2.876  N/A
TRP 156.A N    ASP 152.A O    no hydrogen  2.957  N/A
MET 157.A N    THR 153.A O    no hydrogen  2.963  N/A