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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 2.A OE2    no hydrogen  3.053  N/A
LYS 7.A N      LEU 26.A O     no hydrogen  3.313  N/A
LYS 7.A NZ     LEU 8.A O      no hydrogen  2.410  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.899  N/A
ILE 11.A N     ARG 22.A O     no hydrogen  2.928  N/A
THR 15.A OG1   GLY 18.A O     no hydrogen  3.210  N/A
THR 15.A OG1   ASN 20.A OD1   no hydrogen  2.882  N/A
ARG 19.A NE    THR 14.A OG1   no hydrogen  2.503  N/A
ARG 19.A NH1   SER 12.A OG    no hydrogen  2.910  N/A
ARG 19.A NH1   THR 14.A OG1   no hydrogen  2.862  N/A
ARG 19.A NH2   SER 12.A OG    no hydrogen  3.152  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.910  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  2.861  N/A
PHE 23.A N     ALA 43.A O     no hydrogen  2.887  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.886  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.940  N/A
LEU 26.A N     LYS 7.A O      no hydrogen  2.876  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.904  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.904  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  2.936  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  3.381  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  2.361  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.640  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.890  N/A
TYR 38.A N     SER 60.A OG    no hydrogen  2.910  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.881  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.912  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.458  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.901  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.902  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.942  N/A
LYS 52.A NZ    LYS 52.A O     no hydrogen  2.811  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.843  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.921  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.931  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.906  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.845  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.968  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.940  N/A
SER 60.A N     ALA 56.A O     no hydrogen  3.004  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  2.487  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.531  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.031  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.982  N/A
SER 70.A N     HIS 67.A O     no hydrogen  2.907  N/A
SER 70.A OG    GLY 69.A O     no hydrogen  2.622  N/A
SER 70.A OG    SER 111.A O    no hydrogen  2.885  N/A
SER 70.A OG    ASP 112.A OD2  no hydrogen  2.465  N/A
TYR 72.A OH    LEU 138.A O    no hydrogen  2.729  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.438  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.916  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.882  N/A
SER 82.A OG    SER 82.A O     no hydrogen  2.440  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.921  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.881  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.905  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.887  N/A
GLN 91.A NE2   SER 70.A OG    no hydrogen  2.960  N/A
THR 93.A N     PRO 90.A O     no hydrogen  3.196  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.866  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.893  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.942  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.909  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.893  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.905  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.322  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.880  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  2.952  N/A
TYR 110.A OH   GLU 65.A O     no hydrogen  2.168  N/A
SER 111.A N    GLY 69.A O     no hydrogen  2.922  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  2.732  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.913  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  2.427  N/A
LYS 116.A N    LEU 85.A O     no hydrogen  2.925  N/A
ASN 117.A ND2  ARG 120.A O    no hydrogen  3.588  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.567  N/A
THR 122.A OG1  ASN 125.A OD1  no hydrogen  2.572  N/A
MET 126.A N    THR 122.A O    no hydrogen  2.911  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.906  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.906  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.874  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.925  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  3.337  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.607  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.882  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.894  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.920  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.881  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.902  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.107  N/A
LYS 136.A NZ   ILE 76.A O     no hydrogen  2.775  N/A
LYS 136.A NZ   ASP 132.A O    no hydrogen  3.142  N/A
LYS 136.A NZ   ASP 132.A OD1  no hydrogen  3.109  N/A
GLN 137.A N    ILE 134.A O    no hydrogen  3.120  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.129  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.889  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.929  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.930  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.288  N/A
ARG 147.A NH2  GLU 153.A O    no hydrogen  3.440  N/A
LYS 149.A NZ   GLU 153.A O    no hydrogen  3.194  N/A
LEU 151.A N    LYS 149.A O    no hydrogen  2.587  N/A