Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml0_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 80.A O     no hydrogen  2.878  N/A
PHE 3.A N      VAL 78.A O     no hydrogen  2.994  N/A
LYS 5.A N      ALA 76.A O     no hydrogen  2.694  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  2.688  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.036  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.879  N/A
HIS 14.A ND1   SER 16.A OG    no hydrogen  2.452  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  2.875  N/A
SER 16.A OG    HIS 14.A ND1   no hydrogen  2.452  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.052  N/A
GLN 24.A N     ARG 21.A O     no hydrogen  3.007  N/A
GLN 24.A NE2   THR 28.A OG1   no hydrogen  2.877  N/A
LEU 26.A N     MET 22.A O     no hydrogen  3.136  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.217  N/A
THR 28.A N     GLN 24.A O     no hydrogen  2.835  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.980  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.618  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.728  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.934  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.984  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  3.000  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.632  N/A
VAL 34.A N     LEU 31.A O     no hydrogen  3.401  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.141  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  2.520  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.241  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.133  N/A
PHE 42.A N     THR 39.A OG1   no hydrogen  2.811  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.816  N/A
GLY 43.A N     THR 39.A OG1   no hydrogen  3.206  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  3.414  N/A
ILE 45.A N     SER 37.A O     no hydrogen  2.891  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.748  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  3.228  N/A
ASP 52.A N     ASP 52.A OD1   no hydrogen  2.231  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  2.943  N/A
ASN 53.A ND2   ASP 50.A OD2   no hydrogen  3.208  N/A
ILE 54.A N     ASP 52.A O     no hydrogen  3.086  N/A
ASP 55.A N     LYS 73.A O     no hydrogen  3.058  N/A
GLN 57.A NE2   ASN 71.A O     no hydrogen  2.484  N/A
ARG 58.A N     GLN 57.A OE1   no hydrogen  3.273  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  2.876  N/A
LEU 62.A N     SER 67.A O     no hydrogen  3.102  N/A
SER 67.A OG    ASP 65.A O     no hydrogen  3.552  N/A
SER 67.A OG    ASP 65.A OD1   no hydrogen  2.837  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  3.193  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.801  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.919  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.613  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  3.037  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.549  N/A
ARG 75.A NH1   ASP 6.A OD1    no hydrogen  3.084  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  2.883  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  3.267  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  3.016  N/A
LYS 80.A N     MET 1.A O      no hydrogen  2.349  N/A
LYS 80.A NZ    LYS 41.A O     no hydrogen  3.135  N/A
LYS 80.A NZ    PHE 42.A O     no hydrogen  2.612  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.473  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.291  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.824  N/A
VAL 91.A N     SER 141.A O    no hydrogen  3.263  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  3.079  N/A
SER 93.A OG    CYS 94.A O     no hydrogen  3.557  N/A
CYS 94.A SG    SER 95.A O     no hydrogen  3.024  N/A
CYS 94.A SG    GLY 98.A O     no hydrogen  3.248  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.593  N/A
HIS 97.A N     SER 95.A OG    no hydrogen  3.261  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.618  N/A
GLN 102.A N    THR 90.A O     no hydrogen  3.115  N/A
GLN 102.A NE2  PRO 105.A O    no hydrogen  3.587  N/A
VAL 103.A N    MET 106.A O    no hydrogen  2.834  N/A
HIS 113.A N    HIS 113.A ND1  no hydrogen  2.680  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.682  N/A
MET 115.A N    THR 111.A O    no hydrogen  3.266  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  3.393  N/A
SER 125.A OG   SER 129.A O    no hydrogen  2.179  N/A
SER 129.A N    SER 125.A OG   no hydrogen  2.378  N/A
SER 129.A OG   PRO 128.A O    no hydrogen  2.520  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.994  N/A
GLN 131.A N    ASN 122.A OD1  no hydrogen  2.492  N/A
SER 132.A N    ASP 135.A O    no hydrogen  2.861  N/A
SER 132.A OG   ASP 135.A O    no hydrogen  2.171  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  2.656  N/A
SER 141.A N    THR 138.A O    no hydrogen  3.233  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.105  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  3.240  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.151  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.471  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.165  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.407  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.339  N/A
SER 155.A OG   VAL 154.A O    no hydrogen  2.277  N/A
SER 156.A OG   GLN 153.A O    no hydrogen  2.382  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  3.077  N/A
HIS 158.A ND1  ILE 157.A O    no hydrogen  2.464  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.774  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  3.361  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.836  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  2.200  N/A
ILE 171.A N    ARG 142.A O    no hydrogen  2.470  N/A