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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    LEU 2.A O      no hydrogen  2.321  N/A
THR 7.A OG1    TYR 9.A O      no hydrogen  3.060  N/A
SER 16.A OG    GLU 18.A OE1   no hydrogen  2.240  N/A
GLU 18.A N     SER 16.A OG    no hydrogen  3.223  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.901  N/A
ALA 28.A N     GLU 105.A OE1  no hydrogen  3.244  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.586  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.485  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.525  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.336  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.912  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.907  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.911  N/A
ALA 36.A N     THR 101.A O    no hydrogen  3.063  N/A
THR 37.A N     THR 128.A O    no hydrogen  3.284  N/A
ASN 40.A N     VAL 97.A O     no hydrogen  2.924  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.909  N/A
ALA 44.A N     TRP 93.A O     no hydrogen  3.115  N/A
ALA 46.A N     ASP 43.A OD1   no hydrogen  3.251  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.929  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.910  N/A
SER 49.A OG    ARG 45.A O     no hydrogen  2.976  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.868  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.910  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.959  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.940  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.895  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.925  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  3.002  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.574  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.931  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.959  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.205  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.539  N/A
LYS 60.A NZ    GLY 59.A O     no hydrogen  3.204  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.926  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.873  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.928  N/A
ARG 67.A NE    ASN 24.A OD1   no hydrogen  2.665  N/A
MET 72.A N     VAL 94.A O     no hydrogen  3.153  N/A
SER 73.A OG    GLU 91.A O     no hydrogen  3.101  N/A
LYS 74.A NZ    ASN 14.A OD1   no hydrogen  3.567  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  3.252  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  2.963  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  3.055  N/A
LYS 87.A NZ    HIS 13.A NE2   no hydrogen  3.440  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.558  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.955  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.874  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.900  N/A
LYS 98.A NZ    SER 16.A O     no hydrogen  3.254  N/A
LYS 98.A NZ    GLU 18.A O     no hydrogen  2.401  N/A
GLN 99.A N     GLY 19.A O     no hydrogen  2.660  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.305  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  3.518  N/A
VAL 102.A N    ASN 24.A O     no hydrogen  3.245  N/A
MET 103.A N    LEU 34.A O     no hydrogen  3.130  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.995  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.940  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.916  N/A
MET 114.A N    PRO 110.A O    no hydrogen  2.923  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.980  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.912  N/A
LYS 116.A NZ   LYS 116.A O    no hydrogen  3.226  N/A
LYS 116.A NZ   THR 119.A OG1  no hydrogen  3.285  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.901  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.861  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.938  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.315  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.498  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.923  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.868  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.883  N/A
HIS 123.A N    ARG 120.A O    no hydrogen  3.165  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.357  N/A
LYS 124.A NZ   ARG 120.A O    no hydrogen  2.419  N/A
THR 128.A OG1  THR 37.A OG1   no hydrogen  2.231  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.926  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.935  N/A
LYS 133.A NZ   TYR 32.A OH    no hydrogen  2.581  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  3.311  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  2.579  N/A
ARG 134.A NH2  ALA 28.A O     no hydrogen  2.763  N/A