Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h08_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    THR 30.A OG1   no hydrogen  3.387  N/A
TYR 6.A OH     GLU 23.A OE1   no hydrogen  2.724  N/A
LEU 7.A N      ILE 15.A O     no hydrogen  2.851  N/A
LEU 9.A N      VAL 13.A O     no hydrogen  2.834  N/A
THR 10.A N     VAL 13.A O     no hydrogen  3.219  N/A
THR 10.A OG1   ASN 12.A OD1   no hydrogen  3.549  N/A
ASN 12.A N     THR 10.A OG1   no hydrogen  3.405  N/A
ASN 12.A ND2   VAL 144.A O    no hydrogen  2.807  N/A
ASN 12.A ND2   THR 146.A O    no hydrogen  2.880  N/A
VAL 13.A N     THR 10.A O     no hydrogen  3.367  N/A
TYR 14.A N     VAL 148.A O    no hydrogen  2.966  N/A
ILE 15.A N     LEU 7.A O      no hydrogen  2.904  N/A
LYS 16.A N     LEU 150.A O    no hydrogen  2.922  N/A
LYS 16.A NZ    SER 4.A O      no hydrogen  2.825  N/A
LYS 16.A NZ    GLU 23.A OE1   no hydrogen  3.544  N/A
LYS 16.A NZ    GLU 23.A OE2   no hydrogen  2.762  N/A
ASN 17.A ND2   VAL 152.A O    no hydrogen  3.465  N/A
ALA 18.A N     VAL 152.A O    no hydrogen  3.053  N/A
VAL 21.A N     ASP 19.A OD2   no hydrogen  3.016  N/A
GLU 23.A N     ASP 19.A O     no hydrogen  3.044  N/A
ALA 24.A N     ILE 20.A O     no hydrogen  2.927  N/A
LYS 25.A N     VAL 21.A O     no hydrogen  3.082  N/A
LYS 25.A NZ    GLU 22.A OE1   no hydrogen  2.959  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  3.067  N/A
VAL 27.A N     GLU 23.A O     no hydrogen  2.858  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.832  N/A
THR 30.A N     ASN 1.A OD1    no hydrogen  3.093  N/A
VAL 32.A N     HIS 88.A O     no hydrogen  3.037  N/A
VAL 33.A N     LEU 120.A O    no hydrogen  2.797  N/A
ASN 34.A N     LEU 90.A O     no hydrogen  2.968  N/A
ASN 34.A ND2   HIS 91.A ND1   no hydrogen  2.961  N/A
ALA 36.A N     VAL 92.A O     no hydrogen  3.049  N/A
ASN 37.A ND2   LYS 41.A O     no hydrogen  3.060  N/A
LEU 40.A N     ASN 37.A O     no hydrogen  2.948  N/A
LYS 41.A N     ASN 37.A OD1   no hydrogen  2.997  N/A
LYS 41.A NZ    ASP 63.A OD1   no hydrogen  2.912  N/A
LYS 41.A NZ    ASP 63.A OD2   no hydrogen  3.519  N/A
HIS 42.A N     GLN 59.A OE1   no hydrogen  2.882  N/A
HIS 42.A NE2   SER 62.A OG    no hydrogen  2.899  N/A
GLY 48.A N     GLY 44.A O     no hydrogen  2.906  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  3.002  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.929  N/A
ASN 51.A N     ALA 47.A O     no hydrogen  2.901  N/A
ASN 51.A ND2   ASN 56.A OD1   no hydrogen  2.921  N/A
LYS 52.A N     GLY 48.A O     no hydrogen  2.970  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.101  N/A
THR 54.A N     LEU 50.A O     no hydrogen  3.268  N/A
THR 54.A N     ASN 51.A O     no hydrogen  2.942  N/A
THR 54.A OG1   ASN 51.A O     no hydrogen  2.809  N/A
ASN 55.A N     LYS 52.A O     no hydrogen  3.007  N/A
ASN 56.A N     ASN 51.A O     no hydrogen  3.178  N/A
ALA 57.A N     THR 54.A O     no hydrogen  3.113  N/A
MET 58.A N     THR 54.A OG1   no hydrogen  3.003  N/A
GLN 59.A N     ASN 51.A OD1   no hydrogen  2.871  N/A
GLN 59.A NE2   LEU 40.A O     no hydrogen  2.856  N/A
GLN 59.A NE2   GLN 59.A O     no hydrogen  3.233  N/A
GLN 59.A NE2   ASP 63.A OD1   no hydrogen  3.061  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  3.259  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  3.104  N/A
SER 62.A N     MET 58.A O     no hydrogen  2.881  N/A
SER 62.A OG    HIS 42.A NE2   no hydrogen  2.899  N/A
SER 62.A OG    MET 58.A O     no hydrogen  2.693  N/A
ASP 63.A N     GLN 59.A O     no hydrogen  2.918  N/A
ASP 64.A N     VAL 60.A O     no hydrogen  3.255  N/A
TYR 65.A N     GLU 61.A O     no hydrogen  2.956  N/A
ILE 66.A N     SER 62.A O     no hydrogen  2.926  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.988  N/A
THR 68.A N     ASP 64.A O     no hydrogen  3.295  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  3.257  N/A
ASN 69.A N     TYR 65.A O     no hydrogen  2.874  N/A
GLY 70.A N     ILE 66.A O     no hydrogen  2.799  N/A
LEU 72.A N     VAL 38.A O     no hydrogen  2.903  N/A
GLY 75.A N     VAL 93.A O     no hydrogen  2.797  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.908  N/A
SER 77.A OG    ASN 112.A OD1  no hydrogen  2.870  N/A
CYS 78.A N     HIS 91.A O     no hydrogen  3.124  N/A
LEU 80.A N     CYS 89.A O     no hydrogen  2.881  N/A
SER 81.A N     GLU 61.A OE2   no hydrogen  2.827  N/A
GLY 82.A N     LYS 87.A O     no hydrogen  3.080  N/A
HIS 83.A N     SER 81.A OG    no hydrogen  2.938  N/A
HIS 83.A NE2   GLU 61.A OE1   no hydrogen  2.784  N/A
ASN 84.A ND2   ALA 53.A O     no hydrogen  2.959  N/A
LEU 85.A N     GLY 82.A O     no hydrogen  2.918  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  3.250  N/A
LYS 87.A N     PRO 29.A O     no hydrogen  3.155  N/A
HIS 88.A N     THR 30.A O     no hydrogen  2.824  N/A
CYS 89.A N     LEU 80.A O     no hydrogen  2.834  N/A
CYS 89.A SG    VAL 32.A O     no hydrogen  3.606  N/A
LEU 90.A N     VAL 32.A O     no hydrogen  2.950  N/A
HIS 91.A N     CYS 78.A O     no hydrogen  2.871  N/A
VAL 92.A N     ASN 34.A O     no hydrogen  3.046  N/A
VAL 93.A N     GLY 76.A O     no hydrogen  3.023  N/A
ASN 96.A N     GLU 101.A OE2  no hydrogen  2.876  N/A
VAL 97.A N     PHE 129.A O    no hydrogen  2.859  N/A
ASN 98.A ND2   ILE 128.A O    no hydrogen  2.894  N/A
LYS 99.A N     ASN 96.A O     no hydrogen  3.070  N/A
LYS 99.A N     ASN 96.A OD1   no hydrogen  3.267  N/A
GLY 100.A N    VAL 97.A O     no hydrogen  3.186  N/A
GLU 101.A N    ASN 96.A O     no hydrogen  3.222  N/A
GLN 104.A N    ASP 102.A OD2  no hydrogen  2.940  N/A
LEU 105.A N    ASP 102.A O    no hydrogen  3.034  N/A
LEU 106.A N    ILE 103.A O    no hydrogen  3.035  N/A
LYS 107.A N    GLN 104.A O    no hydrogen  3.244  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.902  N/A
TYR 110.A N    LEU 106.A O    no hydrogen  3.085  N/A
TYR 110.A OH   SER 136.A OG   no hydrogen  2.763  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.868  N/A
ASN 112.A N    ALA 109.A O    no hydrogen  3.198  N/A
ASN 112.A ND2  GLY 75.A O     no hydrogen  2.843  N/A
ASN 112.A ND2  ALA 109.A O    no hydrogen  2.931  N/A
PHE 113.A N    TYR 110.A O    no hydrogen  2.927  N/A
ASN 114.A N    GLU 111.A O    no hydrogen  3.051  N/A
ASN 114.A ND2  THR 143.A O    no hydrogen  3.025  N/A
GLN 115.A N    ASN 112.A O    no hydrogen  3.365  N/A
HIS 116.A N    PHE 113.A O    no hydrogen  3.125  N/A
LEU 119.A N    ASN 147.A O    no hydrogen  2.964  N/A
LEU 120.A N    VAL 31.A O     no hydrogen  2.978  N/A
ALA 121.A N    TYR 149.A O    no hydrogen  2.866  N/A
LEU 124.A N    TYR 110.A OH   no hydrogen  3.073  N/A
SER 125.A OG   PRO 95.A O     no hydrogen  2.723  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.327  N/A
PHE 129.A N    ALA 126.A O    no hydrogen  3.156  N/A
GLY 130.A N    GLY 127.A O    no hydrogen  3.010  N/A
ALA 131.A N    SER 125.A O    no hydrogen  2.926  N/A
ILE 134.A N    ASP 132.A OD2  no hydrogen  2.993  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.944  N/A
SER 136.A OG   TYR 110.A OH   no hydrogen  2.763  N/A
SER 136.A OG   LEU 124.A O    no hydrogen  2.680  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  3.057  N/A
ARG 138.A N    ILE 134.A O    no hydrogen  3.083  N/A
VAL 139.A N    HIS 135.A O    no hydrogen  2.910  N/A
CYS 140.A N    SER 136.A O    no hydrogen  2.953  N/A
VAL 141.A N    LEU 137.A O    no hydrogen  2.973  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  2.958  N/A
THR 143.A N    CYS 140.A O    no hydrogen  3.233  N/A
THR 143.A OG1  VAL 139.A O    no hydrogen  2.641  N/A
VAL 144.A N    CYS 140.A O    no hydrogen  2.859  N/A
ARG 145.A N    ASN 114.A OD1  no hydrogen  2.723  N/A
THR 146.A OG1  PHE 113.A O    no hydrogen  3.219  N/A
THR 146.A OG1  HIS 116.A O    no hydrogen  2.941  N/A
ASN 147.A N    GLU 117.A O    no hydrogen  2.960  N/A
ASN 147.A ND2  GLU 117.A O    no hydrogen  3.100  N/A
VAL 148.A N    ASN 12.A O     no hydrogen  2.923  N/A
TYR 149.A N    LEU 119.A O    no hydrogen  2.879  N/A
LEU 150.A N    TYR 14.A O     no hydrogen  2.820  N/A
ALA 151.A N    ALA 121.A O    no hydrogen  2.951  N/A
VAL 152.A N    LYS 16.A O     no hydrogen  2.929  N/A
LYS 155.A NZ   ASP 159.A OD2  no hydrogen  2.781  N/A
ASN 156.A N    ASP 154.A OD1  no hydrogen  2.880  N/A
LEU 157.A N    ASP 154.A OD1  no hydrogen  3.237  N/A
TYR 158.A N    ASP 154.A O    no hydrogen  2.913  N/A
ASP 159.A N    LYS 155.A O    no hydrogen  2.959  N/A
LYS 160.A N    ASN 156.A O    no hydrogen  3.167  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.851  N/A
VAL 162.A N    TYR 158.A O    no hydrogen  2.937  N/A
SER 163.A N    ASP 159.A O    no hydrogen  2.937  N/A
SER 164.A N    LYS 160.A O    no hydrogen  3.008  N/A
SER 164.A OG   LYS 160.A O    no hydrogen  2.895  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  3.057  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  2.981  N/A