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):
PHE 1.A N      GLU 2.A OE2    no hydrogen  3.205  N/A
GLU 2.A N      GLY 30.A O     no hydrogen  3.022  N/A
ARG 4.A NH2    GLU 106.A OE1  no hydrogen  3.275  N/A
LYS 9.A N      SER 24.A O     no hydrogen  3.126  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  2.373  N/A
THR 15.A OG1   LYS 13.A O     no hydrogen  3.488  N/A
THR 15.A OG1   GLY 18.A O     no hydrogen  3.354  N/A
THR 15.A OG1   ASN 20.A OD1   no hydrogen  2.926  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.889  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.932  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  2.890  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.845  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  3.149  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.942  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  3.253  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.696  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.944  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.902  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.893  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.150  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.889  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.920  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.919  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.903  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.888  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.942  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.915  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.888  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.894  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.910  N/A
SER 60.A N     ALA 56.A O     no hydrogen  3.236  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  3.349  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.925  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  2.903  N/A
LEU 61.A N     HIS 58.A O     no hydrogen  3.300  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  3.003  N/A
ILE 64.A N     GLY 34.A O     no hydrogen  2.615  N/A
HIS 67.A NE2   GLN 137.A OE1  no hydrogen  2.830  N/A
LYS 68.A NZ    SER 70.A O     no hydrogen  2.940  N/A
SER 70.A OG    ALA 89.A O     no hydrogen  3.213  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.654  N/A
TYR 72.A OH    LEU 138.A O    no hydrogen  2.100  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.905  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.879  N/A
SER 79.A N     SER 82.A O     no hydrogen  3.075  N/A
SER 79.A OG    ARG 78.A O     no hydrogen  2.576  N/A
SER 82.A OG    ARG 120.A O    no hydrogen  2.963  N/A
ARG 83.A N     LEU 118.A O    no hydrogen  3.147  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.930  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.882  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.899  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.878  N/A
ALA 89.A N     SER 70.A OG    no hydrogen  3.125  N/A
THR 93.A N     PRO 90.A O     no hydrogen  2.981  N/A
THR 93.A OG1   PRO 90.A O     no hydrogen  3.252  N/A
THR 93.A OG1   TYR 114.A OH   no hydrogen  2.785  N/A
ILE 96.A N     ILE 113.A O    no hydrogen  3.064  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.452  N/A
ARG 102.A NH1  ILE 95.A O     no hydrogen  2.823  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.908  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.925  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.924  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.904  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.906  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  3.310  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.634  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.482  N/A
SER 111.A N    GLY 69.A O     no hydrogen  2.455  N/A
SER 111.A OG   GLN 91.A OE1   no hydrogen  3.425  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  2.695  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.970  N/A
TYR 114.A OH   THR 93.A OG1   no hydrogen  2.785  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  2.240  N/A
LYS 116.A N    LEU 85.A O     no hydrogen  2.923  N/A
LYS 116.A NZ   ASN 117.A O    no hydrogen  2.271  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.701  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.156  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.894  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.926  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.891  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.869  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  2.982  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.573  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.914  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.909  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.873  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.910  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.954  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.625  N/A
LYS 136.A N    GLY 133.A O    no hydrogen  3.291  N/A
LYS 136.A NZ   ILE 76.A O     no hydrogen  2.630  N/A
GLN 137.A NE2  ILE 134.A O    no hydrogen  3.228  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.224  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.914  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.885  N/A
ILE 145.A N    ARG 142.A O    no hydrogen  3.189  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.909  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.208  N/A