Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cx1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    SER 17.A O     no hydrogen  3.001  N/A
GLN 6.A N      ILE 13.A O     no hydrogen  2.915  N/A
ALA 8.A N      THR 11.A O     no hydrogen  2.925  N/A
THR 11.A N     ALA 8.A O      no hydrogen  2.920  N/A
ILE 13.A N     GLN 6.A O      no hydrogen  2.916  N/A
SER 18.A N     THR 15.A O     no hydrogen  3.291  N/A
SER 18.A OG    SER 203.A O    no hydrogen  3.546  N/A
LEU 19.A N     SER 18.A OG    no hydrogen  2.473  N/A
CYS 23.A SG    GLU 27.A O     no hydrogen  3.430  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.814  N/A
SER 32.A OG    ASP 33.A O     no hydrogen  3.176  N/A
SER 32.A OG    ASP 33.A OD1   no hydrogen  3.427  N/A
ASP 33.A N     SER 32.A OG    no hydrogen  2.482  N/A
GLN 41.A N     ASP 40.A OD1   no hydrogen  2.598  N/A
THR 43.A N     PHE 258.A O    no hydrogen  3.285  N/A
THR 45.A N     THR 44.A OG1   no hydrogen  2.485  N/A
ILE 49.A N     PHE 46.A O     no hydrogen  3.001  N/A
TYR 53.A N     VAL 251.A O    no hydrogen  3.222  N/A
GLY 55.A N     PHE 249.A O    no hydrogen  2.893  N/A
ARG 56.A N     GLY 83.A O     no hydrogen  2.921  N/A
ARG 56.A NE    GLU 246.A OE2  no hydrogen  2.661  N/A
LEU 57.A N     ILE 247.A O    no hydrogen  2.755  N/A
TRP 60.A N     PRO 245.A O    no hydrogen  3.433  N/A
ALA 63.A N     THR 61.A OG1   no hydrogen  3.163  N/A
PHE 67.A N     VAL 231.A O    no hydrogen  2.923  N/A
SER 68.A OG    LYS 65.A O     no hydrogen  3.165  N/A
SER 68.A OG    GLU 151.A OE1  no hydrogen  3.324  N/A
PHE 69.A N     VAL 150.A O    no hydrogen  3.362  N/A
GLN 70.A N     VAL 229.A O    no hydrogen  2.931  N/A
GLN 70.A NE2   GLN 148.A O    no hydrogen  2.355  N/A
VAL 72.A N     LEU 227.A O    no hydrogen  2.918  N/A
PHE 78.A N     PRO 75.A O     no hydrogen  2.998  N/A
SER 80.A OG    GLN 82.A OE1   no hydrogen  2.265  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  3.078  N/A
LEU 85.A N     GLN 82.A O     no hydrogen  2.646  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  2.892  N/A
THR 91.A OG1   GLY 88.A O     no hydrogen  2.977  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  3.421  N/A
THR 93.A N     ALA 89.A O     no hydrogen  2.915  N/A
THR 93.A OG1   ALA 89.A O     no hydrogen  3.439  N/A
THR 93.A OG1   PHE 90.A O     no hydrogen  2.344  N/A
LEU 94.A N     PHE 90.A O     no hydrogen  2.900  N/A
HIS 95.A N     THR 91.A O     no hydrogen  2.926  N/A
ARG 96.A N     THR 93.A O     no hydrogen  2.857  N/A
ARG 96.A NH1   ALA 92.A O     no hydrogen  2.342  N/A
HIS 97.A ND1   THR 93.A O     no hydrogen  3.082  N/A
PHE 98.A N     GLY 260.A O    no hydrogen  3.361  N/A
LEU 99.A N     ASN 259.A O    no hydrogen  2.930  N/A
LYS 101.A NZ   PRO 215.A O    no hydrogen  2.737  N/A
CYS 102.A SG   GLY 103.A O    no hydrogen  3.211  N/A
CYS 102.A SG   THR 254.A O    no hydrogen  3.211  N/A
GLY 103.A N    THR 254.A O    no hydrogen  3.492  N/A
TRP 104.A N    VAL 208.A O    no hydrogen  2.972  N/A
GLN 105.A N    ARG 252.A O    no hydrogen  2.912  N/A
GLN 107.A N    SER 250.A O    no hydrogen  3.265  N/A
VAL 108.A N    VAL 204.A O    no hydrogen  2.954  N/A
CYS 110.A SG   THR 202.A O    no hydrogen  3.208  N/A
THR 113.A N    HIS 116.A ND1  no hydrogen  3.492  N/A
PHE 115.A N    THR 113.A OG1  no hydrogen  3.262  N/A
ALA 119.A N    VAL 233.A O    no hydrogen  3.363  N/A
LEU 120.A N    LEU 196.A O    no hydrogen  2.817  N/A
ALA 123.A N    LEU 228.A O    no hydrogen  3.204  N/A
GLU 127.A N    SER 224.A O    no hydrogen  2.614  N/A
ASP 135.A N    LYS 133.A O    no hydrogen  2.569  N/A
LYS 137.A N    ASP 135.A OD1  no hydrogen  2.817  N/A
SER 140.A N    GLU 143.A OE2  no hydrogen  2.398  N/A
SER 140.A OG   GLU 143.A OE2  no hydrogen  3.046  N/A
GLN 148.A N    LEU 144.A O    no hydrogen  3.488  N/A
VAL 150.A N    PHE 69.A O     no hydrogen  3.145  N/A
ASP 155.A N    SER 153.A OG   no hydrogen  3.259  N/A
ARG 157.A N    ASP 154.A O    no hydrogen  2.890  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.906  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  3.209  N/A
LYS 160.A N    ASP 155.A O    no hydrogen  2.606  N/A
THR 169.A OG1  THR 169.A O    no hydrogen  2.492  N/A
TYR 171.A N    GLY 168.A O    no hydrogen  3.330  N/A
ILE 183.A N    TYR 156.A O    no hydrogen  3.155  N/A
GLN 187.A N    ASN 184.A O    no hydrogen  2.968  N/A
HIS 193.A ND1  PHE 191.A O    no hydrogen  2.411  N/A
GLN 194.A NE2  ASP 205.A OD1  no hydrogen  3.370  N/A
THR 202.A OG1  SER 17.A OG    no hydrogen  2.687  N/A
SER 203.A OG   CYS 110.A O    no hydrogen  3.393  N/A
ILE 206.A N    VAL 106.A O    no hydrogen  2.845  N/A
VAL 208.A N    TRP 104.A O    no hydrogen  2.940  N/A
TYR 210.A OH   THR 214.A O    no hydrogen  3.050  N/A
TYR 210.A OH   GLN 217.A OE1  no hydrogen  2.488  N/A
LEU 227.A N    VAL 72.A O     no hydrogen  2.971  N/A
LEU 228.A N    ALA 123.A O    no hydrogen  2.814  N/A
VAL 229.A N    GLN 70.A O     no hydrogen  2.908  N/A
MET 230.A N    LEU 121.A O    no hydrogen  3.337  N/A
VAL 231.A N    SER 68.A O     no hydrogen  3.367  N/A
LEU 232.A N    ALA 119.A O    no hydrogen  2.915  N/A
ALA 241.A N    LYS 238.A O    no hydrogen  3.220  N/A
THR 248.A OG1  GLY 55.A O     no hydrogen  2.493  N/A
THR 248.A OG1  PHE 249.A O    no hydrogen  3.426  N/A
PHE 249.A N    GLY 55.A O     no hydrogen  2.899  N/A
SER 250.A OG   GLN 107.A O    no hydrogen  2.336  N/A
VAL 251.A N    TYR 53.A O     no hydrogen  2.889  N/A
ARG 252.A N    GLN 105.A O    no hydrogen  2.898  N/A
ARG 252.A NE   ASP 50.A OD1   no hydrogen  3.392  N/A
ARG 252.A NH2  ASP 50.A OD1   no hydrogen  3.548  N/A
THR 254.A N    GLY 103.A O    no hydrogen  2.936  N/A
SER 255.A OG   THR 254.A O    no hydrogen  2.717  N/A
SER 255.A OG   SER 255.A O    no hydrogen  2.532  N/A
PHE 258.A N    THR 43.A O     no hydrogen  3.230  N/A
ARG 264.A NE   HIS 95.A ND1   no hydrogen  3.413  N/A