Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z1m_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A ND2    GLU 5.A OE2    no hydrogen  2.388  N/A
ASP 13.A N     ASN 109.A OD1  no hydrogen  3.293  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.357  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.912  N/A
LYS 18.A N     TYR 14.A O     no hydrogen  2.857  N/A
PHE 19.A N     GLU 15.A O     no hydrogen  2.916  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.872  N/A
THR 21.A N     LEU 17.A O     no hydrogen  2.923  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.912  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.934  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.893  N/A
LYS 25.A N     THR 21.A O     no hydrogen  2.920  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  2.892  N/A
HIS 27.A N     LEU 23.A O     no hydrogen  2.904  N/A
TRP 29.A N     GLU 24.A O     no hydrogen  2.857  N/A
TRP 29.A NE1   TYR 50.A O     no hydrogen  2.943  N/A
GLN 31.A N     ASP 30.A OD1   no hydrogen  2.686  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  3.126  N/A
ALA 35.A N     GLN 31.A O     no hydrogen  2.903  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.880  N/A
ALA 36.A N     SER 33.A O     no hydrogen  3.226  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.922  N/A
LYS 39.A N     LEU 34.A O     no hydrogen  2.985  N/A
SER 40.A OG    ALA 35.A O     no hydrogen  2.724  N/A
SER 40.A OG    LYS 39.A O     no hydrogen  2.684  N/A
GLN 56.A N     HIS 52.A O     no hydrogen  2.789  N/A
GLY 57.A N     PRO 53.A O     no hydrogen  2.949  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.969  N/A
THR 59.A N     LEU 55.A O     no hydrogen  2.931  N/A
THR 59.A OG1   LEU 55.A O     no hydrogen  2.638  N/A
THR 59.A OG1   GLN 56.A O     no hydrogen  3.393  N/A
ARG 60.A N     GLN 56.A O     no hydrogen  2.914  N/A
ASN 61.A N     GLY 57.A O     no hydrogen  2.955  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  2.958  N/A
VAL 63.A N     THR 59.A O     no hydrogen  2.917  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  2.955  N/A
TYR 65.A N     ASN 61.A O     no hydrogen  2.932  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.900  N/A
SER 67.A N     VAL 63.A O     no hydrogen  2.912  N/A
SER 67.A OG    VAL 63.A O     no hydrogen  3.181  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  2.781  N/A
ILE 68.A N     ASN 64.A O     no hydrogen  3.259  N/A
LYS 70.A NZ    TYR 65.A OH    no hydrogen  3.107  N/A
PHE 72.A N     LYS 70.A O     no hydrogen  2.843  N/A
SER 77.A N     SER 67.A O     no hydrogen  2.988  N/A
SER 77.A OG    LEU 66.A O     no hydrogen  3.055  N/A
SER 80.A N     SER 77.A OG    no hydrogen  3.329  N/A
LYS 81.A N     GLY 78.A O     no hydrogen  2.963  N/A
SER 86.A OG    SER 83.A O     no hydrogen  2.407  N/A
PHE 87.A N     SER 83.A O     no hydrogen  3.150  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  2.918  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.892  N/A
LEU 90.A N     SER 86.A O     no hydrogen  2.879  N/A
MET 91.A N     PHE 87.A O     no hydrogen  2.982  N/A
THR 92.A N     ALA 88.A O     no hydrogen  2.938  N/A
THR 92.A OG1   ALA 88.A O     no hydrogen  3.216  N/A
THR 92.A OG1   GLU 89.A O     no hydrogen  2.674  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.905  N/A
LYS 93.A NZ    GLU 89.A OE2   no hydrogen  2.504  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.881  N/A
ASN 95.A N     MET 91.A O     no hydrogen  2.892  N/A
PHE 97.A N     LEU 94.A O     no hydrogen  3.365  N/A
LYS 98.A NZ    ARG 128.A O    no hydrogen  2.451  N/A
LEU 99.A N     PHE 97.A O     no hydrogen  2.641  N/A
PHE 100.A N    GLU 103.A OE1  no hydrogen  3.138  N/A
LYS 104.A N    PHE 100.A O    no hydrogen  2.904  N/A
LYS 104.A NZ   ASN 95.A OD1   no hydrogen  2.791  N/A
LEU 105.A N    LYS 101.A O    no hydrogen  2.906  N/A
GLN 106.A N    ALA 102.A O    no hydrogen  2.903  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  2.950  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.945  N/A
ASN 109.A N    LEU 105.A O    no hydrogen  2.867  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.937  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.984  N/A
HIS 117.A N    ASN 114.A OD1  no hydrogen  3.349  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.178  N/A
TYR 119.A N    MET 115.A O    no hydrogen  3.024  N/A
SER 120.A N    VAL 116.A O    no hydrogen  2.854  N/A
SER 120.A OG   VAL 116.A O    no hydrogen  3.480  N/A
SER 120.A OG   HIS 117.A O    no hydrogen  2.304  N/A
ILE 121.A N    HIS 117.A O    no hydrogen  2.975  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.221  N/A
ALA 127.A N    GLU 124.A O    no hydrogen  3.240  N/A
ARG 128.A N    CYS 125.A O    no hydrogen  3.115  N/A
ARG 128.A NH2  LYS 98.A O     no hydrogen  2.820  N/A
PHE 129.A N    CYS 125.A O    no hydrogen  2.703  N/A
ASP 130.A N    THR 133.A OG1  no hydrogen  3.201  N/A
THR 133.A N    ASP 130.A O    no hydrogen  2.802  N/A
THR 133.A OG1  ASP 130.A O    no hydrogen  2.302  N/A
THR 133.A OG1  ASP 130.A OD1  no hydrogen  3.389  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.432  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  2.950  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.901  N/A
MET 137.A N    THR 133.A O    no hydrogen  2.896  N/A
LEU 138.A N    ILE 134.A O    no hydrogen  2.989  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  3.043  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.930  N/A
ILE 140.A N    GLU 136.A O    no hydrogen  2.945  N/A
ILE 141.A N    MET 137.A O    no hydrogen  2.936  N/A
SER 142.A N    LEU 138.A O    no hydrogen  2.905  N/A
SER 142.A OG   LEU 138.A O    no hydrogen  3.000  N/A
SER 142.A OG   GLU 139.A O    no hydrogen  3.127  N/A
GLY 143.A N    GLU 139.A O    no hydrogen  3.136  N/A
TYR 144.A N    ILE 141.A O    no hydrogen  2.893  N/A