Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lf4_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N       ASP 18.A OD1   no hydrogen  2.821  N/A
TYR 3.A OH      THR 138.A OG1  no hydrogen  2.712  N/A
LEU 4.A N       HIS 131.A O    no hydrogen  3.194  N/A
ILE 5.A N       ALA 16.A O     no hydrogen  2.983  N/A
GLY 6.A N       ALA 129.A O    no hydrogen  2.890  N/A
ILE 7.A N       LEU 14.A O     no hydrogen  2.867  N/A
GLN 8.A N       PRO 127.A O    no hydrogen  2.900  N/A
GLN 8.A NE2     GLY 9.A O      no hydrogen  2.747  N/A
GLY 9.A N       TYR 12.A O     no hydrogen  2.926  N/A
TYR 12.A OH     ILE 150.A O    no hydrogen  2.753  N/A
VAL 13.A N      ILE 182.A O    no hydrogen  2.914  N/A
LEU 14.A N      ILE 7.A O      no hydrogen  2.766  N/A
VAL 15.A N      ARG 180.A O    no hydrogen  2.903  N/A
ALA 16.A N      ILE 5.A O      no hydrogen  2.869  N/A
SER 17.A N      SER 178.A O    no hydrogen  3.012  N/A
ASP 18.A N      TYR 3.A O      no hydrogen  3.102  N/A
ARG 19.A N      THR 176.A O    no hydrogen  3.161  N/A
VAL 20.A N      ASP 18.A OD2   no hydrogen  2.698  N/A
ALA 21.A N      LYS 29.A O     no hydrogen  2.919  N/A
SER 23.A N      VAL 26.A O     no hydrogen  2.980  N/A
VAL 26.A N      SER 23.A O     no hydrogen  3.095  N/A
MET 28.A N      ALA 21.A O     no hydrogen  2.697  N/A
LYS 29.A N      ALA 21.A O     no hydrogen  3.335  N/A
LYS 29.A NZ     ASP 31.A OD1   no hydrogen  2.817  N/A
HIS 32.A N      ARG 19.A O     no hydrogen  2.753  N/A
LYS 34.A NZ     ASP 18.A O     no hydrogen  2.883  N/A
LYS 34.A NZ     ASP 18.A OD2   no hydrogen  2.876  N/A
LYS 34.A NZ     VAL 20.A O     no hydrogen  2.719  N/A
LYS 34.A NZ     HIS 32.A ND1   no hydrogen  3.227  N/A
MET 35.A N      ASP 33.A OD1   no hydrogen  3.064  N/A
PHE 36.A N      LEU 44.A O     no hydrogen  2.784  N/A
LYS 37.A NZ     GLU 40.A OE1   no hydrogen  3.294  N/A
MET 38.A N      ILE 42.A O     no hydrogen  2.943  N/A
GLU 40.A N      GLU 74.A OE1   no hydrogen  2.941  N/A
LYS 41.A N      SER 39.A OG    no hydrogen  3.361  N/A
LYS 41.A NZ     LYS 184.A O    no hydrogen  2.769  N/A
ILE 42.A N      SER 39.A O     no hydrogen  3.509  N/A
LEU 43.A N      ALA 104.A O    no hydrogen  2.828  N/A
LEU 44.A N      PHE 36.A O     no hydrogen  2.905  N/A
LEU 45.A N      LEU 102.A O    no hydrogen  2.785  N/A
CYS 46.A N      LYS 34.A O     no hydrogen  3.216  N/A
CYS 46.A SG     THR 53.A O     no hydrogen  3.640  N/A
VAL 47.A N      ASN 100.A O    no hydrogen  3.039  N/A
GLY 48.A N      GLU 2.A OE1    no hydrogen  3.105  N/A
GLU 49.A N      HIS 98.A O.A   no hydrogen  2.897  N/A
GLU 49.A N      HIS 98.A O.B   no hydrogen  2.901  N/A
THR 53.A N      GLU 49.A O     no hydrogen  3.148  N/A
GLN 55.A N      GLY 51.A O     no hydrogen  2.881  N/A
PHE 56.A N      ASP 52.A O     no hydrogen  2.869  N/A
ALA 57.A N      THR 53.A O     no hydrogen  3.051  N/A
GLU 58.A N      VAL 54.A O     no hydrogen  2.895  N/A
TYR 59.A N      GLN 55.A O     no hydrogen  3.089  N/A
ILE 60.A N      PHE 56.A O     no hydrogen  3.006  N/A
GLN 61.A N      ALA 57.A O     no hydrogen  2.890  N/A
GLN 61.A NE2    LYS 37.A O     no hydrogen  2.807  N/A
LYS 62.A N      GLU 58.A O     no hydrogen  2.908  N/A
LYS 62.A NZ     GLN 61.A OE1   no hydrogen  3.407  N/A
ASN 63.A N      TYR 59.A O     no hydrogen  3.122  N/A
VAL 64.A N      ILE 60.A O     no hydrogen  2.906  N/A
GLN 65.A N      GLN 61.A O     no hydrogen  3.004  N/A
GLN 65.A NE2    MET 38.A O     no hydrogen  2.911  N/A
LEU 66.A N      LYS 62.A O     no hydrogen  2.867  N/A
TYR 67.A N      ASN 63.A O     no hydrogen  2.972  N/A
LYS 68.A N      VAL 64.A O     no hydrogen  3.156  N/A
LYS 68.A NZ     GLN 65.A OE1   no hydrogen  3.420  N/A
MET 69.A N      GLN 65.A O     no hydrogen  3.049  N/A
ARG 70.A N      LEU 66.A O     no hydrogen  2.775  N/A
ASN 71.A N      TYR 67.A O     no hydrogen  3.014  N/A
ASN 71.A ND2    TYR 67.A O     no hydrogen  3.044  N/A
GLY 72.A N      LYS 68.A O     no hydrogen  2.814  N/A
THR 78.A OG1    TYR 115.A OH   no hydrogen  2.591  N/A
ALA 79.A N      SER 76.A OG    no hydrogen  3.076  N/A
ALA 80.A N      SER 76.A O     no hydrogen  2.811  N/A
ALA 81.A N      PRO 77.A O     no hydrogen  2.856  N/A
ASN 82.A N      THR 78.A O     no hydrogen  2.908  N/A
ASN 82.A ND2    THR 78.A O     no hydrogen  2.851  N/A
PHE 83.A N      ALA 79.A O     no hydrogen  2.877  N/A
THR 84.A N      ALA 80.A O     no hydrogen  2.884  N/A
THR 84.A OG1    ALA 80.A O     no hydrogen  2.830  N/A
ARG 85.A N      ALA 81.A O     no hydrogen  2.919  N/A
ARG 85.A NH1    ALA 121.A O    no hydrogen  2.829  N/A
ARG 86.A N      ASN 82.A O     no hydrogen  2.879  N/A
ARG 86.A NH1    ASP 90.A OD1   no hydrogen  3.552  N/A
ASN 87.A N      PHE 83.A O     no hydrogen  3.130  N/A
LEU 88.A N      THR 84.A O     no hydrogen  3.058  N/A
ALA 89.A N      ARG 85.A O     no hydrogen  2.817  N/A
ASP 90.A N      ARG 86.A O     no hydrogen  2.880  N/A
THR 95.A N      SER 93.A OG    no hydrogen  2.839  N/A
THR 95.A OG1    THR 95.A O     no hydrogen  2.588  N/A
HIS 98.A N.A    ASP 52.A OD2   no hydrogen  2.833  N/A
HIS 98.A N.B    ASP 52.A OD2   no hydrogen  2.838  N/A
HIS 98.A ND1.A  GLU 49.A OE1   no hydrogen  2.638  N/A
VAL 99.A N      TYR 97.A O     no hydrogen  3.135  N/A
ASN 100.A N     VAL 47.A O     no hydrogen  2.733  N/A
LEU 101.A N     MET 117.A O    no hydrogen  2.815  N/A
LEU 102.A N     LEU 45.A O     no hydrogen  2.960  N/A
LEU 103.A N     TYR 115.A O    no hydrogen  2.900  N/A
ALA 104.A N     LEU 43.A O     no hydrogen  2.888  N/A
GLY 105.A N     ALA 113.A O    no hydrogen  2.919  N/A
TYR 106.A N     LYS 41.A O     no hydrogen  3.019  N/A
ASP 107.A N     GLY 111.A O    no hydrogen  3.109  N/A
HIS 109.A N     ASP 107.A OD2  no hydrogen  2.576  N/A
GLU 110.A N     ASP 107.A OD2  no hydrogen  2.631  N/A
GLY 111.A N     ASP 107.A O    no hydrogen  2.926  N/A
ALA 113.A N     GLY 105.A O    no hydrogen  2.716  N/A
TYR 115.A N     LEU 103.A O    no hydrogen  2.761  N/A
TYR 115.A OH    THR 78.A OG1   no hydrogen  2.591  N/A
TYR 116.A N     ALA 124.A O    no hydrogen  2.682  N/A
MET 117.A N     LEU 101.A O    no hydrogen  2.863  N/A
ASP 118.A N     ALA 122.A O    no hydrogen  3.468  N/A
ALA 121.A N     ASP 118.A O    no hydrogen  2.799  N/A
ALA 122.A N     ASP 118.A OD1  no hydrogen  3.065  N/A
ALA 124.A N     TYR 116.A O    no hydrogen  2.864  N/A
ALA 126.A N     LEU 114.A O    no hydrogen  3.058  N/A
ALA 129.A N     GLY 6.A O      no hydrogen  3.007  N/A
HIS 131.A N     LEU 4.A O      no hydrogen  2.983  N/A
HIS 131.A NE2   LEU 101.A O    no hydrogen  3.048  N/A
ALA 135.A N     GLY 132.A O    no hydrogen  2.948  N/A
PHE 136.A N     TYR 133.A O    no hydrogen  3.039  N/A
LEU 137.A N     GLY 134.A O    no hydrogen  3.172  N/A
THR 138.A N     GLY 134.A O    no hydrogen  3.162  N/A
THR 138.A N     ALA 135.A O    no hydrogen  3.237  N/A
THR 138.A OG1   TYR 3.A OH     no hydrogen  2.712  N/A
THR 138.A OG1   GLY 134.A O    no hydrogen  2.879  N/A
LEU 139.A N     ALA 135.A O    no hydrogen  3.025  N/A
LEU 142.A N     THR 138.A O    no hydrogen  3.087  N/A
ASP 143.A N     LEU 139.A O    no hydrogen  2.830  N/A
ARG 144.A N     SER 140.A O    no hydrogen  2.973  N/A
ARG 144.A N     ILE 141.A O    no hydrogen  3.221  N/A
ARG 144.A NH1   ARG 144.A O    no hydrogen  2.818  N/A
TYR 145.A N     ILE 141.A O    no hydrogen  3.192  N/A
TYR 146.A N     LEU 142.A O    no hydrogen  2.877  N/A
TYR 146.A OH    GLN 8.A O      no hydrogen  2.595  N/A
ILE 150.A N     THR 147.A O    no hydrogen  3.049  N/A
ARG 152.A NH1   ASP 11.A OD1   no hydrogen  3.504  N/A
ARG 152.A NH2   ASP 183.A OD2  no hydrogen  2.830  N/A
ARG 154.A N     SER 151.A OG   no hydrogen  3.368  N/A
ALA 155.A N     SER 151.A O    no hydrogen  2.904  N/A
VAL 156.A N     ARG 152.A O    no hydrogen  3.014  N/A
GLU 157.A N     GLU 153.A O    no hydrogen  3.216  N/A
LEU 158.A N     ARG 154.A O    no hydrogen  2.739  N/A
LEU 159.A N     ALA 155.A O    no hydrogen  2.710  N/A
ARG 160.A N     VAL 156.A O    no hydrogen  2.915  N/A
LYS 161.A N     GLU 157.A O    no hydrogen  3.039  N/A
CYS 162.A N     LEU 158.A O    no hydrogen  3.136  N/A
CYS 162.A SG    THR 138.A O    no hydrogen  3.951  N/A
CYS 162.A SG    LEU 158.A O    no hydrogen  3.569  N/A
LEU 163.A N     LEU 159.A O    no hydrogen  2.959  N/A
GLU 164.A N     ARG 160.A O    no hydrogen  2.855  N/A
GLU 165.A N     LYS 161.A O    no hydrogen  2.941  N/A
LEU 166.A N     CYS 162.A O    no hydrogen  3.187  N/A
GLN 167.A N     LEU 163.A O    no hydrogen  3.256  N/A
GLN 167.A NE2   LEU 163.A O    no hydrogen  3.184  N/A
GLN 167.A NE2   LEU 174.A O    no hydrogen  3.035  N/A
LYS 168.A N     GLU 164.A O    no hydrogen  2.982  N/A
ARG 169.A N     GLU 165.A O    no hydrogen  2.847  N/A
PHE 170.A N     LEU 166.A O    no hydrogen  2.978  N/A
LEU 174.A N     LEU 172.A O    no hydrogen  3.202  N/A
THR 176.A OG1   ASP 30.A O     no hydrogen  3.361  N/A
PHE 177.A N     ILE 193.A O    no hydrogen  2.898  N/A
SER 178.A N     SER 17.A O     no hydrogen  2.839  N/A
ARG 180.A N     VAL 15.A O     no hydrogen  2.958  N/A
ARG 180.A NE    ASP 189.A OD1  no hydrogen  2.815  N/A
ARG 180.A NH1   ASP 33.A OD1   no hydrogen  2.988  N/A
ARG 180.A NH1   ASP 33.A OD2   no hydrogen  3.289  N/A
ARG 180.A NH2   ASP 33.A OD2   no hydrogen  2.739  N/A
ILE 181.A N     HIS 188.A O    no hydrogen  2.968  N/A
ILE 182.A N     VAL 13.A O     no hydrogen  2.835  N/A
ASP 183.A N     GLY 186.A O    no hydrogen  3.023  N/A
ASN 185.A N     ASP 183.A OD1  no hydrogen  2.894  N/A
GLY 186.A N     ASP 183.A O    no hydrogen  2.740  N/A
HIS 188.A N     ILE 181.A O    no hydrogen  2.790  N/A
HIS 188.A NE2   ASP 183.A OD1  no hydrogen  2.786  N/A
LEU 190.A N     VAL 179.A O    no hydrogen  2.923  N/A
ILE 193.A N     PHE 177.A O    no hydrogen  3.031  N/A
PHE 195.A N     PRO 175.A O    no hydrogen  2.852  N/A