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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 3.A OE2    no hydrogen  1.894  N/A
THR 4.A N      TYR 39.A O     no hydrogen  2.277  N/A
THR 4.A OG1    TYR 39.A O     no hydrogen  2.527  N/A
VAL 5.A N      ASN 160.A O    no hydrogen  3.010  N/A
LEU 12.A N     SER 8.A O      no hydrogen  2.611  N/A
LEU 13.A N     SER 9.A O      no hydrogen  2.412  N/A
LYS 14.A N     ILE 10.A O     no hydrogen  2.429  N/A
LYS 14.A NZ    ASP 45.A OD1   no hydrogen  2.519  N/A
LYS 14.A NZ    ASP 45.A OD2   no hydrogen  3.097  N/A
LYS 14.A NZ    VAL 46.A O     no hydrogen  2.072  N/A
MET 15.A N     ALA 11.A O     no hydrogen  2.755  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.742  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.485  N/A
HIS 18.A N     LYS 14.A O     no hydrogen  2.773  N/A
GLY 19.A N     MET 15.A O     no hydrogen  2.093  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  2.140  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.061  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.496  N/A
VAL 27.A N     SER 88.A OG    no hydrogen  2.971  N/A
LEU 32.A N     ASP 45.A O     no hydrogen  2.328  N/A
GLY 33.A N     MET 81.A O     no hydrogen  2.768  N/A
GLU 34.A N     ASN 42.A O     no hydrogen  3.219  N/A
THR 40.A OG1   VAL 36.A O     no hydrogen  2.447  N/A
THR 40.A OG1   ASP 38.A O     no hydrogen  2.511  N/A
VAL 41.A N     THR 4.A O      no hydrogen  2.357  N/A
ASN 42.A N     GLU 34.A O     no hydrogen  2.738  N/A
ASN 42.A ND2   GLU 34.A O     no hydrogen  3.242  N/A
ASP 45.A N     LEU 32.A O     no hydrogen  2.724  N/A
PHE 47.A N     LEU 30.A O     no hydrogen  3.269  N/A
MET 49.A N     MET 28.A O     no hydrogen  2.110  N/A
SER 52.A OG    THR 54.A OG1   no hydrogen  2.513  N/A
SER 52.A OG    GLY 55.A O     no hydrogen  2.510  N/A
THR 54.A OG1   SER 52.A OG    no hydrogen  2.513  N/A
GLY 55.A N     SER 52.A O     no hydrogen  2.717  N/A
ALA 60.A N     SER 57.A OG    no hydrogen  2.243  N/A
VAL 64.A N     ASP 62.A OD1   no hydrogen  2.658  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  3.347  N/A
LYS 68.A N     VAL 64.A O     no hydrogen  2.886  N/A
MET 69.A N     PHE 65.A O     no hydrogen  2.630  N/A
MET 70.A N     GLN 66.A O     no hydrogen  2.114  N/A
ASP 71.A N     ALA 67.A O     no hydrogen  2.283  N/A
MET 72.A N     LYS 68.A O     no hydrogen  2.816  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.106  N/A
LYS 74.A N     MET 70.A O     no hydrogen  2.134  N/A
GLN 75.A N     ASP 71.A O     no hydrogen  2.158  N/A
THR 76.A N     MET 72.A O     no hydrogen  2.287  N/A
THR 76.A OG1   MET 72.A O     no hydrogen  2.703  N/A
GLY 77.A N     LYS 74.A O     no hydrogen  2.754  N/A
ARG 78.A N     LEU 73.A O     no hydrogen  2.203  N/A
MET 81.A N     GLY 33.A O     no hydrogen  2.494  N/A
VAL 83.A N     MET 31.A O     no hydrogen  2.313  N/A
TRP 85.A N     VAL 115.A O    no hydrogen  2.226  N/A
HIS 87.A N     VAL 117.A O    no hydrogen  2.799  N/A
HIS 87.A ND1   VAL 27.A O     no hydrogen  2.234  N/A
HIS 89.A N     VAL 119.A O    no hydrogen  2.201  N/A
PHE 92.A N     HIS 89.A O     no hydrogen  2.955  N/A
CYS 94.A SG    TRP 95.A O     no hydrogen  3.035  N/A
SER 97.A OG    LEU 96.A O     no hydrogen  2.684  N/A
SER 97.A OG    ASP 100.A OD2  no hydrogen  2.931  N/A
VAL 101.A N    SER 97.A O     no hydrogen  2.349  N/A
ASN 102.A N    SER 98.A O     no hydrogen  2.275  N/A
THR 103.A N    VAL 99.A O     no hydrogen  2.172  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  2.647  N/A
GLN 104.A N    ASP 100.A O    no hydrogen  2.506  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  2.088  N/A
LYS 105.A NZ   ASN 102.A OD1  no hydrogen  2.960  N/A
SER 106.A N    ASN 102.A O    no hydrogen  2.455  N/A
PHE 107.A N    GLN 104.A O    no hydrogen  2.299  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  2.553  N/A
GLN 109.A NE2  LYS 105.A O    no hydrogen  3.036  N/A
LEU 110.A N    PHE 107.A O    no hydrogen  2.213  N/A
ASN 111.A N    GLU 108.A O    no hydrogen  2.948  N/A
ASN 111.A ND2  VAL 82.A O     no hydrogen  2.368  N/A
ASN 111.A ND2  ARG 113.A O    no hydrogen  3.232  N/A
ALA 116.A N    PHE 134.A O    no hydrogen  2.682  N/A
VAL 117.A N    TRP 85.A O     no hydrogen  1.833  N/A
VAL 118.A N    ASP 132.A O    no hydrogen  2.226  N/A
SER 124.A N    ASP 120.A O    no hydrogen  2.413  N/A
SER 124.A OG   PRO 121.A O    no hydrogen  2.375  N/A
VAL 125.A N    ILE 122.A O    no hydrogen  2.900  N/A
ASP 132.A N    VAL 118.A O    no hydrogen  2.843  N/A
PHE 134.A N    ALA 116.A O    no hydrogen  2.873  N/A
ILE 137.A N    ARG 135.A O    no hydrogen  3.059  N/A
LEU 142.A N    THR 1.A OG1    no hydrogen  2.249  N/A
HIS 150.A N    GLN 146.A O    no hydrogen  2.621  N/A
GLY 151.A N    LEU 148.A O    no hydrogen  2.640  N/A
TYR 157.A N    HIS 155.A ND1  no hydrogen  2.689  N/A
SER 158.A OG   ASP 132.A OD1  no hydrogen  2.299  N/A
SER 158.A OG   ALA 133.A O    no hydrogen  3.422  N/A
SER 158.A OG   LEU 159.A O    no hydrogen  2.301  N/A
LEU 159.A N    ALA 133.A O    no hydrogen  2.385  N/A
TYR 163.A N    ASP 162.A OD1  no hydrogen  2.358  N/A
HIS 164.A N    ILE 7.A O      no hydrogen  3.157  N/A
LYS 168.A N    THR 166.A OG1  no hydrogen  2.524  N/A
THR 170.A OG1  THR 166.A O    no hydrogen  2.173  N/A
LYS 171.A N    ALA 167.A O    no hydrogen  3.124  N/A
LYS 171.A NZ   ALA 167.A O    no hydrogen  2.543  N/A
LYS 171.A NZ   LYS 168.A O    no hydrogen  2.691  N/A
MET 172.A N    LYS 168.A O    no hydrogen  3.332  N/A
LEU 173.A N    GLU 169.A O    no hydrogen  2.112  N/A
MET 174.A N    THR 170.A O    no hydrogen  2.378  N/A
ASN 175.A N    LYS 171.A O    no hydrogen  2.296  N/A
LEU 176.A N    LEU 173.A O    no hydrogen  2.539  N/A
HIS 177.A N    MET 174.A O    no hydrogen  3.415  N/A
GLU 182.A N    TYR 178.A O    no hydrogen  3.023  N/A
SER 184.A OG   GLU 180.A O    no hydrogen  2.956  N/A
LEU 186.A N    THR 189.A OG1  no hydrogen  2.027  N/A
SER 191.A OG   SER 241.A OG   no hydrogen  3.320  N/A
LYS 194.A N    SER 191.A O    no hydrogen  2.333  N/A
LYS 194.A NZ   SER 191.A O    no hydrogen  2.772  N/A
ILE 195.A N    MET 192.A O    no hydrogen  2.755  N/A
GLN 198.A N    LYS 194.A O    no hydrogen  2.442  N/A
GLN 198.A NE2  SER 191.A O    no hydrogen  2.426  N/A
TYR 199.A N    ILE 195.A O    no hydrogen  2.188  N/A
SER 200.A N    ALA 196.A O    no hydrogen  2.242  N/A
SER 200.A OG   ALA 196.A O    no hydrogen  2.615  N/A
LYS 201.A N    GLU 197.A O    no hydrogen  2.171  N/A
ARG 202.A N    GLN 198.A O    no hydrogen  3.153  N/A
ILE 203.A N    TYR 199.A O    no hydrogen  2.326  N/A
GLU 204.A N    SER 200.A O    no hydrogen  2.446  N/A
GLU 205.A N    LYS 201.A O    no hydrogen  3.123  N/A
GLU 208.A N    GLU 205.A O    no hydrogen  2.930  N/A
LEU 209.A N    GLU 206.A O    no hydrogen  3.053  N/A
THR 210.A OG1  LYS 207.A O    no hydrogen  2.935  N/A
GLU 211.A N    LYS 207.A O    no hydrogen  3.434  N/A
GLU 212.A N    GLU 208.A O    no hydrogen  3.102  N/A
GLU 213.A N    LEU 209.A O    no hydrogen  2.387  N/A
LEU 214.A N    THR 210.A O    no hydrogen  2.896  N/A
LYS 215.A N    GLU 212.A O    no hydrogen  3.022  N/A
LYS 215.A NZ   GLY 219.A O    no hydrogen  3.045  N/A
THR 216.A N    GLU 213.A O    no hydrogen  3.008  N/A
THR 216.A OG1  GLU 213.A O    no hydrogen  2.196  N/A
ARG 217.A N    LEU 214.A O    no hydrogen  2.944  N/A
LYS 225.A N    GLU 212.A OE2  no hydrogen  2.765  N/A
THR 230.A N    LEU 227.A O    no hydrogen  3.157  N/A
THR 230.A OG1  HIS 226.A O    no hydrogen  2.323  N/A
ALA 231.A N    LEU 227.A O    no hydrogen  2.801  N/A
GLU 233.A N    THR 230.A O    no hydrogen  3.383  N/A
ILE 239.A N    GLU 236.A O    no hydrogen  2.226  N/A
VAL 240.A N    GLU 236.A O    no hydrogen  3.170  N/A
SER 241.A OG   SER 191.A OG   no hydrogen  3.320  N/A
SER 241.A OG   ASN 237.A O    no hydrogen  3.481  N/A
VAL 242.A N    ILE 239.A O    no hydrogen  2.968  N/A
LEU 243.A N    VAL 240.A O    no hydrogen  3.084  N/A
THR 244.A N    SER 241.A O    no hydrogen  3.089  N/A
THR 244.A OG1  SER 241.A O    no hydrogen  2.337  N/A