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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    GLU 92.A OE1   no hydrogen  2.674  N/A
ASN 1.A ND2    GLU 92.A OE2   no hydrogen  3.227  N/A
LYS 3.A N      ASN 1.A OD1    no hydrogen  2.886  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  3.018  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.873  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.931  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.921  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.923  N/A
THR 9.A N      TYR 6.A O      no hydrogen  3.222  N/A
THR 9.A OG1    HIS 5.A O      no hydrogen  2.382  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.874  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  3.309  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.922  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.887  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.924  N/A
GLN 15.A NE2   PHE 20.A O     no hydrogen  2.753  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.896  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.918  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  3.541  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.726  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  3.157  N/A
GLN 25.A N     SER 22.A O     no hydrogen  2.865  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.064  N/A
ARG 28.A N     SER 157.A OG   no hydrogen  3.048  N/A
ARG 28.A NH2   VAL 26.A O     no hydrogen  2.346  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.944  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.935  N/A
VAL 33.A N     THR 153.A OG1  no hydrogen  3.160  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.890  N/A
ARG 43.A NE    LEU 82.A O     no hydrogen  3.128  N/A
ARG 43.A NH1   GLN 81.A O     no hydrogen  2.954  N/A
ARG 43.A NH1   GLN 81.A OE1   no hydrogen  3.427  N/A
LYS 46.A NZ    ASP 142.A OD1  no hydrogen  3.262  N/A
LYS 46.A NZ    ASP 143.A O    no hydrogen  2.883  N/A
PHE 47.A N     ASP 44.A OD1   no hydrogen  2.736  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.389  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.894  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.910  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.913  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.872  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.920  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.917  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.850  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.765  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.640  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  3.194  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  3.430  N/A
ALA 68.A N     GLY 80.A O     no hydrogen  3.210  N/A
ILE 83.A N     THR 66.A O     no hydrogen  2.814  N/A
CYS 85.A SG    VAL 64.A O     no hydrogen  3.163  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.810  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  2.906  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.909  N/A
ARG 93.A NE    ARG 90.A O     no hydrogen  3.084  N/A
MET 94.A N     ARG 90.A O     no hydrogen  3.412  N/A
TRP 95.A N     GLY 91.A O     no hydrogen  2.981  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.877  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.938  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.908  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.918  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.271  N/A
LYS 100.A NZ   ALA 96.A O     no hydrogen  2.688  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.918  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.916  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.804  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  3.359  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.216  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  3.103  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.497  N/A
ARG 113.A NE   PHE 112.A O    no hydrogen  3.131  N/A
SER 116.A OG   LEU 175.A O    no hydrogen  2.977  N/A
SER 119.A OG   SER 119.A O    no hydrogen  2.396  N/A
SER 119.A OG   THR 127.A O    no hydrogen  2.198  N/A
ASP 121.A N    ASP 161.A OD2  no hydrogen  3.071  N/A
GLY 122.A N    ASP 161.A OD2  no hydrogen  2.447  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  2.821  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  3.186  N/A
ASN 125.A ND2  ASP 121.A OD2  no hydrogen  2.832  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.914  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.913  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.919  N/A
LYS 145.A NZ   ASP 142.A OD1  no hydrogen  3.561  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.910  N/A
THR 153.A OG1  VAL 33.A O     no hydrogen  3.078  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.869  N/A
THR 156.A OG1  ARG 28.A O     no hydrogen  2.631  N/A
SER 157.A N    ARG 28.A O     no hydrogen  3.100  N/A
SER 157.A N    THR 156.A OG1  no hydrogen  2.682  N/A
SER 157.A OG   ARG 28.A O     no hydrogen  3.323  N/A
SER 157.A OG   GLU 30.A OE2   no hydrogen  3.301  N/A
THR 158.A OG1  LYS 160.A O    no hydrogen  3.190  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.867  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.960  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.860  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.887  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.897  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.925  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  2.811  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  3.110  N/A
ASN 172.A N    ARG 169.A O    no hydrogen  3.152  N/A
LEU 173.A N    LEU 168.A O    no hydrogen  3.305  N/A