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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ASP 92.A OD1   no hydrogen  3.505  N/A
ASN 18.A N     ASP 13.A OD1   no hydrogen  2.965  N/A
THR 22.A N     ASN 18.A O     no hydrogen  3.132  N/A
THR 22.A OG1   LEU 11.A O     no hydrogen  2.893  N/A
THR 22.A OG1   ASP 13.A OD2   no hydrogen  2.401  N/A
THR 22.A OG1   ASN 18.A O     no hydrogen  2.956  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.930  N/A
ARG 23.A N     LEU 20.A O     no hydrogen  3.222  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.887  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.925  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.915  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  3.208  N/A
MET 29.A N     ASN 26.A O     no hydrogen  3.478  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.871  N/A
GLN 38.A NE2   TYR 42.A OH    no hydrogen  3.105  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.925  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.989  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.822  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.923  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.896  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.924  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.938  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.905  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.883  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.938  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.911  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.911  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.676  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.619  N/A
THR 52.A OG1   THR 52.A O     no hydrogen  2.424  N/A
LYS 53.A NZ    GLU 49.A O     no hydrogen  2.463  N/A
LYS 53.A NZ    GLU 49.A OE2   no hydrogen  2.734  N/A
THR 58.A OG1   GLU 54.A OE2   no hydrogen  2.802  N/A
THR 58.A OG1   LYS 55.A O     no hydrogen  2.410  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  3.205  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.903  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.914  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.891  N/A
ARG 62.A NE    SER 126.A O    no hydrogen  2.487  N/A
ARG 62.A NH1   SER 126.A OG   no hydrogen  2.700  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.891  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.947  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.905  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.925  N/A
ASN 66.A ND2   ALA 125.A O    no hydrogen  2.982  N/A
ASN 66.A ND2   SER 126.A O    no hydrogen  3.181  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.921  N/A
GLU 72.A N     THR 87.A O     no hydrogen  2.917  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.929  N/A
ILE 78.A N     TYR 83.A OH    no hydrogen  2.877  N/A
SER 81.A OG    GLY 80.A O     no hydrogen  2.462  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.884  N/A
VAL 85.A N     GLN 84.A OE1   no hydrogen  3.173  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.868  N/A
VAL 89.A N     ARG 70.A O     no hydrogen  3.417  N/A
GLN 91.A N     GLN 91.A OE1   no hydrogen  2.460  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  2.766  N/A
LYS 94.A NZ    PRO 69.A O     no hydrogen  2.387  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.906  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.968  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.864  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.938  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.901  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.901  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.887  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.961  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.877  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.874  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.915  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.915  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  3.328  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  3.464  N/A
GLU 111.A N    ARG 109.A O    no hydrogen  2.715  N/A
GLU 116.A N    THR 113.A O    no hydrogen  2.892  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.130  N/A
LYS 117.A N    THR 113.A O    no hydrogen  3.278  N/A
LYS 117.A NZ   ARG 107.A O    no hydrogen  3.462  N/A
ILE 118.A N    MET 114.A O    no hydrogen  3.005  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.987  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.857  N/A
ASN 120.A ND2  GLU 111.A OE2  no hydrogen  3.262  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.899  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.999  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.898  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.882  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.908  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.926  N/A
SER 126.A OG   ILE 123.A O    no hydrogen  2.514  N/A
SER 126.A OG   ASN 127.A OD1  no hydrogen  3.237  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  3.024  N/A
ASN 127.A N    ASP 124.A O    no hydrogen  3.202  N/A
ASN 128.A N    ALA 125.A O    no hydrogen  3.394  N/A
THR 129.A N    ASP 124.A O    no hydrogen  3.223  N/A
THR 129.A OG1  ASP 124.A O    no hydrogen  2.485  N/A
LYS 134.A NZ   ASP 138.A OD1  no hydrogen  3.113  N/A
LYS 134.A NZ   ASP 138.A OD2  no hydrogen  2.742  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.368  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.907  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.892  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.883  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.944  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.906  N/A
LYS 141.A NZ   ASP 137.A OD2  no hydrogen  3.066  N/A
LYS 141.A NZ   ASP 138.A OD1  no hydrogen  3.245  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.631  N/A
ALA 143.A N    HIS 140.A O    no hydrogen  3.487  N/A
PHE 149.A N    ASN 146.A O    no hydrogen  2.776  N/A
ALA 150.A N    LYS 147.A O    no hydrogen  3.294  N/A