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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 2.A OE1    no hydrogen  3.293  N/A
PHE 1.A N      GLU 2.A OE2    no hydrogen  3.212  N/A
PHE 1.A N      GLY 30.A O     no hydrogen  2.467  N/A
ARG 4.A N      VAL 28.A O     no hydrogen  3.156  N/A
ARG 4.A NH2    GLU 106.A OE2  no hydrogen  2.933  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.017  N/A
LYS 13.A NZ    THR 14.A O     no hydrogen  2.318  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.881  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.832  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  3.172  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.876  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.814  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  3.186  N/A
LYS 35.A NZ    HIS 62.A O     no hydrogen  2.739  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.902  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.893  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.932  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.158  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.254  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.904  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.884  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.936  N/A
LYS 52.A NZ    LYS 42.A O     no hydrogen  2.418  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.916  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.858  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.937  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.972  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  2.890  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.931  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.953  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.200  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  2.882  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  3.053  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  2.884  N/A
LYS 68.A NZ    TYR 72.A O     no hydrogen  3.348  N/A
SER 70.A N     HIS 67.A O     no hydrogen  3.352  N/A
SER 70.A OG    ILE 71.A O     no hydrogen  3.379  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.880  N/A
GLU 74.A N     GLU 74.A OE2   no hydrogen  2.905  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.892  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.872  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.955  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  3.452  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.922  N/A
GLY 92.A N     PRO 90.A O     no hydrogen  2.799  N/A
THR 93.A OG1   GLY 94.A O     no hydrogen  3.430  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.471  N/A
ARG 102.A NH2  ILE 95.A O     no hydrogen  2.336  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.876  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  2.952  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.966  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  3.080  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.882  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  3.305  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.752  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  3.041  N/A
ASP 112.A N    SER 111.A OG   no hydrogen  2.466  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.400  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  2.580  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  3.023  N/A
THR 122.A OG1  ASN 125.A OD1  no hydrogen  2.025  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.497  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.918  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.911  N/A
HIS 128.A ND1  ILE 124.A O    no hydrogen  2.582  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.884  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.966  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.945  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.875  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.862  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.904  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.900  N/A
LEU 135.A N    ASP 132.A O    no hydrogen  3.338  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.767  N/A
LYS 136.A NZ   ILE 76.A O     no hydrogen  3.004  N/A
GLN 137.A NE2  ILE 134.A O    no hydrogen  2.665  N/A
SER 139.A OG   GLU 65.A OE2   no hydrogen  3.274  N/A
ARG 142.A NE   ARG 142.A O    no hydrogen  3.022  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.344  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.917  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.886  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.953  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.827  N/A
ARG 147.A NE   VAL 143.A O    no hydrogen  3.041  N/A
ARG 147.A NE   LYS 149.A O    no hydrogen  2.941  N/A
LYS 149.A NZ   GLU 153.A O    no hydrogen  3.227  N/A
ASN 150.A N    GLU 153.A OE1  no hydrogen  3.337  N/A
ASN 150.A ND2  ALA 144.A O    no hydrogen  2.686  N/A