Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lfg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       ASP 6.A OD2    no hydrogen  2.748  N/A
ASP 6.A N       SER 3.A OG     no hydrogen  2.809  N/A
LYS 7.A N       SER 3.A O      no hydrogen  2.947  N/A
LYS 7.A NZ      ASP 75.A OD1   no hydrogen  2.497  N/A
ALA 8.A N       ASP 4.A O      no hydrogen  3.232  N/A
ALA 9.A N       LYS 5.A O      no hydrogen  3.074  N/A
VAL 10.A N      ASP 6.A O      no hydrogen  2.854  N/A
ARG 11.A N      LYS 7.A O      no hydrogen  2.732  N/A
ALA 12.A N      ALA 8.A O      no hydrogen  2.723  N/A
LEU 13.A N      ALA 9.A O      no hydrogen  3.083  N/A
TRP 14.A N      VAL 10.A O     no hydrogen  3.126  N/A
SER 15.A N      ARG 11.A O     no hydrogen  2.890  N/A
LYS 16.A N      ALA 12.A O     no hydrogen  3.159  N/A
LYS 16.A N      LEU 13.A O     no hydrogen  2.864  N/A
ILE 17.A N      LEU 13.A O     no hydrogen  2.760  N/A
GLY 18.A N      TRP 14.A O     no hydrogen  2.752  N/A
SER 20.A N      ILE 17.A O     no hydrogen  2.810  N/A
SER 21.A N      GLY 18.A O     no hydrogen  2.984  N/A
SER 21.A OG     GLY 18.A O     no hydrogen  3.298  N/A
ILE 24.A N      SER 20.A O     no hydrogen  2.895  N/A
GLY 25.A N      SER 21.A O     no hydrogen  3.045  N/A
ASN 26.A N      ASP 22.A O     no hydrogen  3.142  N/A
ASP 27.A N      ALA 23.A O     no hydrogen  2.943  N/A
ALA 28.A N      ILE 24.A O     no hydrogen  2.840  N/A
LEU 29.A N      GLY 25.A O     no hydrogen  2.930  N/A
SER 30.A N      ASN 26.A O     no hydrogen  3.063  N/A
SER 30.A OG     ASN 26.A O     no hydrogen  2.887  N/A
ARG 31.A N      ASP 27.A O     no hydrogen  3.159  N/A
ARG 31.A NE     ASP 27.A OD1   no hydrogen  3.004  N/A
MET 32.A N      ALA 28.A O     no hydrogen  3.089  N/A
ILE 33.A N      LEU 29.A O     no hydrogen  3.290  N/A
VAL 34.A N      SER 30.A O     no hydrogen  3.100  N/A
VAL 35.A N      ARG 31.A O     no hydrogen  2.742  N/A
TYR 36.A N      MET 32.A O     no hydrogen  2.728  N/A
GLN 38.A N      GLN 38.A OE1   no hydrogen  2.560  N/A
THR 39.A N      TYR 36.A O     no hydrogen  2.883  N/A
THR 39.A OG1    TYR 36.A O     no hydrogen  2.936  N/A
LYS 40.A N      PRO 37.A O     no hydrogen  2.992  N/A
LYS 40.A NZ     PRO 37.A O     no hydrogen  3.319  N/A
ILE 41.A N      GLN 38.A O     no hydrogen  3.391  N/A
TYR 42.A N      THR 39.A O     no hydrogen  3.198  N/A
PHE 43.A N      LYS 40.A O     no hydrogen  2.905  N/A
SER 44.A N      ILE 41.A O     no hydrogen  3.488  N/A
SER 44.A OG     ILE 41.A O     no hydrogen  3.235  N/A
TRP 46.A N      PHE 43.A O     no hydrogen  2.847  N/A
THR 50.A OG1    ASP 48.A OD1   no hydrogen  2.841  N/A
GLY 52.A N      SER 30.A OG    no hydrogen  3.152  N/A
SER 53.A N      THR 50.A O     no hydrogen  2.890  N/A
SER 53.A OG     ASP 48.A O     no hydrogen  2.629  N/A
ASN 55.A ND2.B  ASP 48.A O     no hydrogen  3.375  N/A
ILE 56.A N      SER 53.A OG    no hydrogen  3.052  N/A
LYS 57.A N      SER 53.A O     no hydrogen  2.838  N/A
ALA 58.A N      PRO 54.A O     no hydrogen  3.222  N/A
HIS 59.A N      ASN 55.A O     no hydrogen  2.985  N/A
GLY 60.A N      ILE 56.A O     no hydrogen  2.927  N/A
LYS 61.A N      LYS 57.A O     no hydrogen  3.382  N/A
LYS 61.A N      ALA 58.A O     no hydrogen  3.212  N/A
LYS 62.A N      ALA 58.A O     no hydrogen  3.457  N/A
VAL 63.A N      HIS 59.A O     no hydrogen  2.928  N/A
MET 64.A N      GLY 60.A O     no hydrogen  3.152  N/A
GLY 65.A N      LYS 61.A O     no hydrogen  2.884  N/A
GLY 66.A N      LYS 62.A O     no hydrogen  2.772  N/A
ILE 67.A N      VAL 63.A O     no hydrogen  2.896  N/A
ALA 68.A N      MET 64.A O     no hydrogen  2.814  N/A
LEU 69.A N      GLY 65.A O     no hydrogen  2.969  N/A
ALA 70.A N      GLY 66.A O     no hydrogen  2.896  N/A
VAL 71.A N      ILE 67.A O     no hydrogen  3.095  N/A
SER 72.A N      ALA 68.A O     no hydrogen  3.131  N/A
LYS 73.A N      LEU 69.A O     no hydrogen  2.871  N/A
LYS 73.A N      ALA 70.A O     no hydrogen  3.197  N/A
ILE 74.A N      VAL 71.A O     no hydrogen  3.072  N/A
ASP 76.A N      LYS 73.A O     no hydrogen  3.029  N/A
LYS 78.A NZ     GLU 139.A OE2  no hydrogen  3.036  N/A
THR 79.A N      ASP 76.A OD1   no hydrogen  3.192  N/A
THR 79.A OG1    ASP 76.A OD2   no hydrogen  2.297  N/A
GLY 80.A N      ASP 76.A O     no hydrogen  2.985  N/A
LEU 81.A N      LEU 77.A O     no hydrogen  2.811  N/A
MET 82.A N      THR 79.A O     no hydrogen  3.221  N/A
SER 85.A N      LEU 81.A O     no hydrogen  2.864  N/A
SER 85.A OG     ALA 136.A O    no hydrogen  3.550  N/A
SER 85.A OG     LEU 137.A O    no hydrogen  2.701  N/A
GLU 86.A N      MET 82.A O     no hydrogen  3.015  N/A
GLN 87.A N      GLU 83.A O     no hydrogen  3.119  N/A
HIS 88.A N      LEU 84.A O     no hydrogen  3.137  N/A
HIS 88.A ND1    LEU 84.A O     no hydrogen  2.928  N/A
ALA 89.A N      SER 85.A O     no hydrogen  2.818  N/A
TYR 90.A N      GLU 86.A O     no hydrogen  2.925  N/A
LYS 91.A N      GLN 87.A O     no hydrogen  3.178  N/A
LEU 92.A N      GLN 87.A O     no hydrogen  3.028  N/A
VAL 94.A N      HIS 88.A O     no hydrogen  2.760  N/A
ASP 95.A N      TYR 42.A OH    no hydrogen  3.090  N/A
SER 97.A N      ASP 95.A OD1   no hydrogen  3.194  N/A
ASN 98.A N      ASP 95.A O     no hydrogen  2.992  N/A
PHE 99.A N      PRO 96.A O     no hydrogen  3.166  N/A
ILE 101.A N     ASN 98.A O     no hydrogen  2.967  N/A
LEU 102.A N     ASN 98.A O     no hydrogen  3.173  N/A
ASN 103.A N     PHE 99.A O     no hydrogen  3.019  N/A
HIS 104.A N     LYS 100.A O    no hydrogen  3.096  N/A
CYS 105.A N     ILE 101.A O    no hydrogen  3.083  N/A
CYS 105.A SG    ILE 101.A O    no hydrogen  3.460  N/A
ILE 106.A N     LEU 102.A O    no hydrogen  2.755  N/A
LEU 107.A N     ASN 103.A O    no hydrogen  2.915  N/A
VAL 108.A N     HIS 104.A O    no hydrogen  2.990  N/A
VAL 109.A N     CYS 105.A O    no hydrogen  3.059  N/A
ILE 110.A N     ILE 106.A O    no hydrogen  3.092  N/A
SER 111.A N     LEU 107.A O    no hydrogen  3.086  N/A
THR 112.A N     VAL 108.A O    no hydrogen  3.046  N/A
THR 112.A OG1   VAL 109.A O    no hydrogen  2.625  N/A
MET 113.A N     VAL 109.A O    no hydrogen  2.859  N/A
PHE 114.A N     ILE 110.A O    no hydrogen  2.690  N/A
GLU 117.A N     PHE 114.A O    no hydrogen  3.226  N/A
PHE 118.A N     PHE 114.A O    no hydrogen  3.055  N/A
ALA 122.A N     THR 119.A OG1  no hydrogen  2.875  N/A
HIS 123.A N     THR 119.A O    no hydrogen  2.655  N/A
VAL 124.A N     PRO 120.A O    no hydrogen  2.826  N/A
SER 125.A N     GLU 121.A O    no hydrogen  3.325  N/A
SER 125.A OG    ASP 6.A OD1    no hydrogen  3.062  N/A
LEU 126.A N     ALA 122.A O    no hydrogen  2.921  N/A
ASP 127.A N     HIS 123.A O    no hydrogen  2.856  N/A
LYS 128.A N     VAL 124.A O    no hydrogen  2.967  N/A
LYS 128.A NZ    SER 1.A O      no hydrogen  3.076  N/A
LYS 128.A NZ    ASP 6.A OD2    no hydrogen  2.865  N/A
PHE 129.A N     SER 125.A O    no hydrogen  2.855  N/A
LEU 130.A N     LEU 126.A O    no hydrogen  2.635  N/A
SER 131.A N     ASP 127.A O    no hydrogen  2.925  N/A
GLY 132.A N     LYS 128.A O    no hydrogen  2.934  N/A
VAL 133.A N     PHE 129.A O    no hydrogen  2.765  N/A
ALA 134.A N     LEU 130.A O    no hydrogen  2.898  N/A
LEU 135.A N     SER 131.A O    no hydrogen  3.111  N/A
ALA 136.A N     GLY 132.A O    no hydrogen  2.924  N/A
LEU 137.A N     VAL 133.A O    no hydrogen  2.912  N/A
ALA 138.A N     ALA 134.A O    no hydrogen  2.930  N/A
GLU 139.A N     ALA 136.A O    no hydrogen  3.041  N/A
ARG 140.A N     SER 85.A OG    no hydrogen  2.911  N/A
TYR 141.A N     ALA 138.A O    no hydrogen  3.146  N/A
TYR 141.A OH    VAL 94.A O     no hydrogen  2.629  N/A