Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2tgi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ASP 3.A OD1    no hydrogen  3.267  N/A
TYR 6.A OH    GLN 12.A OE1   no hydrogen  3.034  N/A
CYS 7.A N     ASP 3.A O      no hydrogen  2.886  N/A
CYS 7.A SG    ASP 3.A O      no hydrogen  3.246  N/A
PHE 8.A N     ALA 4.A O      no hydrogen  2.924  N/A
ARG 9.A NH2   ALA 5.A O      no hydrogen  3.354  N/A
ASN 10.A ND2  GLN 12.A OE1   no hydrogen  2.941  N/A
CYS 15.A N    ALA 47.A O     no hydrogen  2.764  N/A
CYS 15.A SG   LYS 110.A O    no hydrogen  3.698  N/A
CYS 16.A N    ALA 45.A O     no hydrogen  3.018  N/A
CYS 16.A SG   GLN 12.A OE1   no hydrogen  4.020  N/A
ARG 18.A N    PHE 43.A O     no hydrogen  2.727  N/A
ARG 18.A NE   ALA 45.A O     no hydrogen  3.067  N/A
ARG 18.A NH1  GLN 12.A O     no hydrogen  3.031  N/A
ARG 18.A NH2  GLN 12.A O     no hydrogen  2.908  N/A
ARG 18.A NH2  ALA 45.A O     no hydrogen  2.937  N/A
LEU 20.A N    ASN 42.A OD1   no hydrogen  3.073  N/A
ILE 22.A N    TYR 39.A O     no hydrogen  2.848  N/A
ASP 23.A N    ASP 27.A OD2   no hydrogen  2.871  N/A
PHE 24.A N    LYS 37.A O     no hydrogen  3.073  N/A
ARG 26.A N    ASP 23.A OD1   no hydrogen  3.030  N/A
ARG 26.A NE   ASP 27.A OD1   no hydrogen  2.809  N/A
ASP 27.A N    ASP 23.A O     no hydrogen  2.947  N/A
LEU 28.A N    PHE 24.A O     no hydrogen  3.038  N/A
GLY 29.A N    LYS 25.A O     no hydrogen  3.072  N/A
TRP 30.A N    PHE 24.A O     no hydrogen  3.203  N/A
HIS 34.A N    LEU 89.A O     no hydrogen  2.712  N/A
GLU 35.A N    LEU 89.A O     no hydrogen  3.418  N/A
LYS 37.A NZ   HIS 34.A O     no hydrogen  2.850  N/A
LYS 37.A NZ   GLU 35.A OE1   no hydrogen  3.433  N/A
TYR 39.A N    ILE 22.A O     no hydrogen  2.916  N/A
ALA 41.A N    TYR 39.A O     no hydrogen  3.168  N/A
ASN 42.A N    LEU 20.A O     no hydrogen  2.924  N/A
ASN 42.A ND2  VAL 106.A O    no hydrogen  3.190  N/A
PHE 43.A N    ARG 18.A O     no hydrogen  2.952  N/A
CYS 44.A SG   SER 108.A O    no hydrogen  3.931  N/A
ALA 45.A N    CYS 16.A O     no hydrogen  3.259  N/A
ALA 47.A N    ASP 13.A O     no hydrogen  2.855  N/A
CYS 48.A SG   PRO 76.A O     no hydrogen  3.631  N/A
TRP 52.A N    PRO 49.A O     no hydrogen  3.004  N/A
TRP 52.A NE1  CYS 15.A O     no hydrogen  3.108  N/A
ASP 55.A N    CYS 111.A O    no hydrogen  2.825  N/A
THR 56.A N    SER 59.A OG    no hydrogen  2.936  N/A
THR 56.A OG1  SER 59.A OG    no hydrogen  2.979  N/A
SER 59.A N    THR 56.A OG1   no hydrogen  3.161  N/A
SER 59.A OG   THR 56.A O     no hydrogen  3.445  N/A
SER 59.A OG   THR 56.A OG1   no hydrogen  2.979  N/A
SER 59.A OG   CYS 111.A O    no hydrogen  3.488  N/A
SER 59.A OG   SER 112.A OXT  no hydrogen  2.885  N/A
ARG 60.A N    THR 56.A O     no hydrogen  3.049  N/A
VAL 61.A N    GLN 57.A O     no hydrogen  2.893  N/A
LEU 62.A N    HIS 58.A O     no hydrogen  2.928  N/A
SER 63.A N    SER 59.A O     no hydrogen  2.984  N/A
SER 63.A OG   SER 59.A O     no hydrogen  3.134  N/A
SER 63.A OG   ARG 60.A O     no hydrogen  2.870  N/A
LEU 64.A N    ARG 60.A O     no hydrogen  3.336  N/A
TYR 65.A N    VAL 61.A O     no hydrogen  2.953  N/A
ASN 66.A N    LEU 62.A O     no hydrogen  2.708  N/A
THR 67.A N    LEU 64.A O     no hydrogen  3.044  N/A
THR 67.A OG1  SER 63.A O     no hydrogen  2.848  N/A
ILE 68.A N    LEU 64.A O     no hydrogen  3.348  N/A
ASN 69.A N    TYR 65.A O     no hydrogen  2.744  N/A
ALA 72.A N    ASN 69.A O     no hydrogen  3.148  N/A
SER 73.A N    PRO 70.A O     no hydrogen  3.203  N/A
SER 75.A OG   PRO 76.A O     no hydrogen  2.897  N/A
CYS 77.A N    SER 112.A O    no hydrogen  2.890  N/A
VAL 79.A N    LYS 110.A O    no hydrogen  2.850  N/A
GLN 81.A N    SER 108.A O    no hydrogen  2.697  N/A
GLN 81.A NE2  SER 108.A OG   no hydrogen  2.986  N/A
ASP 82.A N    SER 108.A OG   no hydrogen  3.015  N/A
GLU 84.A N    ILE 105.A O    no hydrogen  2.713  N/A
LEU 86.A N    LEU 101.A O    no hydrogen  2.824  N/A
ILE 88.A N    GLU 99.A O     no hydrogen  2.762  N/A
LEU 89.A N    GLU 35.A O     no hydrogen  3.016  N/A
TYR 90.A N    LYS 97.A O     no hydrogen  2.742  N/A
TYR 90.A OH   GLU 99.A OE2   no hydrogen  2.876  N/A
ILE 92.A N    THR 95.A O     no hydrogen  2.712  N/A
THR 95.A N    ILE 92.A O     no hydrogen  2.706  N/A
LYS 97.A N    TYR 90.A O     no hydrogen  2.506  N/A
LYS 97.A NZ   ILE 98.A O     no hydrogen  2.842  N/A
GLU 99.A N    ILE 88.A O     no hydrogen  2.829  N/A
LEU 101.A N   LEU 86.A O     no hydrogen  2.789  N/A
MET 104.A N   GLU 84.A O     no hydrogen  2.700  N/A
ILE 105.A N   GLU 84.A O     no hydrogen  2.918  N/A
VAL 106.A N   ALA 41.A O     no hydrogen  3.002  N/A
LYS 107.A N   ASP 82.A O     no hydrogen  2.727  N/A
SER 108.A OG  ASP 82.A OD2   no hydrogen  2.875  N/A
CYS 109.A N   LEU 2.A O      no hydrogen  3.172  N/A
LYS 110.A N   VAL 79.A O     no hydrogen  2.846  N/A
LYS 110.A NZ  ASP 55.A OD1   no hydrogen  3.506  N/A
LYS 110.A NZ  ASP 55.A OD2   no hydrogen  3.189  N/A
CYS 111.A N   SER 53.A O     no hydrogen  2.913  N/A
SER 112.A N   CYS 77.A O     no hydrogen  2.881  N/A
SER 112.A OG  ASP 55.A OD2   no hydrogen  2.749  N/A