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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 5.A O      no hydrogen  2.678  N/A
ILE 7.A N      LEU 51.A O     no hydrogen  3.037  N/A
LYS 13.A NZ    GLY 27.A O     no hydrogen  2.468  N/A
ASN 15.A N     LYS 26.A O     no hydrogen  2.905  N/A
ASN 17.A N     ALA 24.A O     no hydrogen  2.959  N/A
GLN 19.A N     HIS 22.A O     no hydrogen  2.507  N/A
ILE 23.A N     LEU 34.A O     no hydrogen  2.897  N/A
ALA 24.A N     ASN 17.A O     no hydrogen  2.926  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  2.905  N/A
LYS 26.A N     ASN 15.A O     no hydrogen  2.917  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.329  N/A
LEU 29.A N     VAL 80.A O     no hydrogen  3.061  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  2.896  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  2.887  N/A
LYS 43.A N     THR 54.A O     no hydrogen  2.899  N/A
ASN 49.A ND2   LEU 9.A O      no hydrogen  2.403  N/A
ASN 50.A N     LYS 47.A O     no hydrogen  2.929  N/A
ASN 56.A ND2   LEU 40.A O     no hydrogen  3.167  N/A
SER 62.A OG    ASN 57.A O     no hydrogen  2.762  N/A
SER 62.A OG    ASN 57.A OD1   no hydrogen  2.502  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.861  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.899  N/A
HIS 66.A NE2   ILE 53.A O     no hydrogen  2.553  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.941  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.936  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.844  N/A
TYR 69.A OH    LYS 35.A O     no hydrogen  2.300  N/A
ASN 70.A N     HIS 66.A O     no hydrogen  2.981  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.991  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.895  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.842  N/A
THR 74.A N     ASN 70.A O     no hydrogen  2.986  N/A
THR 74.A OG1   ASN 70.A O     no hydrogen  2.929  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.950  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.809  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.919  N/A
ILE 78.A N     THR 74.A O     no hydrogen  3.029  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.862  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.864  N/A
VAL 80.A N     ILE 77.A O     no hydrogen  3.288  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.972  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.925  N/A
GLY 83.A N     ILE 78.A O     no hydrogen  3.389  N/A
PHE 84.A N     GLY 136.A O    no hydrogen  3.219  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.887  N/A
LEU 88.A N     ILE 132.A O    no hydrogen  2.889  N/A
ARG 89.A N     LEU 164.A O    no hydrogen  2.942  N/A
LEU 90.A N     THR 130.A O    no hydrogen  2.780  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  2.912  N/A
ARG 96.A N     GLN 107.A O    no hydrogen  2.993  N/A
ARG 96.A NH1   GLY 92.A O     no hydrogen  3.158  N/A
ARG 96.A NH1   TYR 95.A O     no hydrogen  2.795  N/A
ALA 97.A N     ASN 129.A O    no hydrogen  2.499  N/A
ASN 98.A N     ASN 105.A O    no hydrogen  2.942  N/A
VAL 99.A N     ASN 98.A OD1   no hydrogen  2.526  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.935  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.899  N/A
THR 103.A OG1  GLU 100.A O    no hydrogen  2.539  N/A
LEU 104.A N    GLU 116.A O    no hydrogen  2.913  N/A
ASN 105.A N    ASN 98.A O     no hydrogen  2.872  N/A
ASN 105.A ND2  GLU 100.A OE2  no hydrogen  3.065  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.874  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.831  N/A
ILE 114.A N    LEU 106.A O    no hydrogen  2.925  N/A
GLU 116.A N    LEU 104.A O    no hydrogen  2.919  N/A
LYS 117.A NZ   ILE 118.A O    no hydrogen  2.996  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.357  N/A
THR 123.A N    SER 135.A O    no hydrogen  2.906  N/A
VAL 124.A N    GLU 102.A OE2  no hydrogen  3.202  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.891  N/A
LYS 125.A NZ   VAL 126.A O    no hydrogen  2.475  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  2.783  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  2.923  N/A
THR 133.A N    LYS 125.A O    no hydrogen  2.926  N/A
THR 133.A OG1  GLU 127.A OE1  no hydrogen  3.250  N/A
THR 133.A OG1  GLU 127.A OE2  no hydrogen  3.558  N/A
ILE 134.A N    LYS 86.A O     no hydrogen  2.909  N/A
SER 135.A N    THR 123.A O    no hydrogen  2.899  N/A
SER 135.A OG   THR 123.A O    no hydrogen  3.436  N/A
GLY 136.A N    PHE 84.A O     no hydrogen  2.900  N/A
GLU 140.A N    SER 138.A OG   no hydrogen  3.191  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.901  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.873  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.930  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.926  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.872  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.942  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.963  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.914  N/A
LYS 151.A N    THR 147.A O    no hydrogen  3.407  N/A
GLU 156.A N    LYS 161.A O    no hydrogen  3.248  N/A
GLY 162.A N    VAL 91.A O     no hydrogen  2.917  N/A
LEU 164.A N    ARG 89.A O     no hydrogen  2.867  N/A
ARG 172.A NE   LYS 173.A O    no hydrogen  2.943  N/A