Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hco_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 3.A OG     no hydrogen  3.185  N/A
ASP 6.A N      SER 3.A O      no hydrogen  2.575  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.063  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  3.021  N/A
ASN 9.A N      ASP 6.A O      no hydrogen  3.080  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.204  N/A
ALA 12.A N     THR 8.A O      no hydrogen  3.274  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.925  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.200  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.238  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.395  N/A
LYS 16.A NZ    GLU 116.A OE2  no hydrogen  0.982  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.905  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.258  N/A
GLY 18.A N     GLY 15.A O     no hydrogen  3.288  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  3.119  N/A
HIS 20.A ND1   GLU 23.A OE1   no hydrogen  2.800  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  2.576  N/A
GLU 23.A N     HIS 20.A O     no hydrogen  2.719  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.085  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.046  N/A
GLU 27.A N     TYR 24.A O     no hydrogen  3.214  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.141  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.463  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.147  N/A
MET 32.A N     LEU 29.A O     no hydrogen  2.716  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.736  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  2.950  N/A
SER 35.A N     ARG 31.A O     no hydrogen  3.100  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.467  N/A
PHE 36.A N     MET 32.A O     no hydrogen  3.106  N/A
THR 39.A N     PHE 36.A O     no hydrogen  3.407  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.947  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.057  N/A
LYS 40.A NZ    PHE 33.A O     no hydrogen  3.510  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.259  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.881  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.706  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.354  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.474  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  2.762  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.350  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.818  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  3.165  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.920  N/A
VAL 62.A N     GLY 59.A O     no hydrogen  3.072  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.730  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.354  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.502  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.900  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.936  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.882  N/A
LEU 80.A N     MET 76.A O     no hydrogen  3.056  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.160  N/A
SER 84.A N     SER 81.A O     no hydrogen  2.798  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.272  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.341  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.777  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.340  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  2.969  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.787  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.263  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.208  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.354  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.908  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.471  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.941  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.613  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.424  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.036  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.292  N/A
CYS 104.A N    LEU 101.A O    no hydrogen  2.844  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  2.453  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.744  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.156  N/A
VAL 107.A N    CYS 104.A O    no hydrogen  3.180  N/A
THR 108.A N    LEU 105.A O    no hydrogen  3.188  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.409  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.085  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.085  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.379  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  2.901  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.697  N/A
HIS 112.A NE2  GLU 27.A OE2   no hydrogen  2.665  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.696  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  3.185  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.863  N/A
ALA 123.A N    ALA 120.A O    no hydrogen  3.278  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.204  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.212  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  3.263  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.110  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.069  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.877  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.682  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.890  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.195  N/A
SER 131.A N    PHE 128.A O    no hydrogen  3.193  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.199  N/A
SER 133.A N    LEU 129.A O    no hydrogen  3.254  N/A
SER 133.A OG   SER 102.A OG   no hydrogen  3.424  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.528  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  3.072  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.275  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.796  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.562  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  2.982  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.371  N/A
SER 138.A OG   THR 134.A O    no hydrogen  3.532  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.522  N/A
LYS 139.A NZ   LYS 139.A O    no hydrogen  3.472  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.964  N/A