Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tij_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 8.A N     LYS 48.A O    no hydrogen  3.004  N/A
ALA 10.A N    ALA 46.A O    no hydrogen  2.652  N/A
SER 11.A N    GLU 14.A OE1  no hydrogen  3.282  N/A
GLU 13.A N    SER 11.A OG   no hydrogen  2.734  N/A
GLU 14.A N    SER 11.A O    no hydrogen  3.073  N/A
ARG 18.A N    GLU 14.A O    no hydrogen  2.764  N/A
ARG 19.A N    GLU 15.A O    no hydrogen  2.682  N/A
ARG 19.A NE   GLU 15.A OE1  no hydrogen  3.007  N/A
ARG 19.A NH2  GLU 15.A OE1  no hydrogen  3.055  N/A
ALA 20.A N    GLY 16.A O    no hydrogen  2.846  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.730  N/A
ASP 22.A N    ARG 18.A O    no hydrogen  2.972  N/A
PHE 23.A N    ARG 19.A O    no hydrogen  2.700  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  3.152  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.996  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  3.177  N/A
GLU 27.A N    PHE 23.A O    no hydrogen  2.961  N/A
TYR 28.A N    ALA 24.A O    no hydrogen  2.697  N/A
ASN 29.A N    VAL 25.A O    no hydrogen  2.859  N/A
ASN 29.A ND2  SER 38.A O    no hydrogen  2.680  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  3.044  N/A
LYS 30.A NZ   GLU 27.A OE1  no hydrogen  2.914  N/A
ALA 31.A N    GLU 27.A O    no hydrogen  3.152  N/A
SER 32.A N    ASN 29.A O    no hydrogen  3.309  N/A
SER 32.A OG   ASN 29.A O    no hydrogen  3.263  N/A
TYR 36.A N    ASP 34.A OD1  no hydrogen  2.304  N/A
SER 38.A OG   ASN 29.A OD1  no hydrogen  3.278  N/A
SER 38.A OG   TYR 36.A O    no hydrogen  3.371  N/A
ARG 39.A NE   HIS 37.A NE2  no hydrogen  3.546  N/A
LYS 48.A N    MET 8.A O     no hydrogen  2.765  N/A
LYS 48.A NZ   GLU 14.A OE2  no hydrogen  3.401  N/A
GLN 49.A NE2  GLY 5.A O     no hydrogen  3.080  N/A
VAL 54.A N    ALA 97.A O    no hydrogen  2.644  N/A
TYR 56.A N    ILE 95.A O    no hydrogen  2.746  N/A
LEU 58.A N    PHE 93.A O    no hydrogen  2.882  N/A
VAL 60.A N    CYS 91.A O    no hydrogen  2.763  N/A
LEU 62.A N    ALA 89.A O    no hydrogen  2.593  N/A
ARG 64.A N    ARG 87.A O    no hydrogen  3.158  N/A
THR 66.A N    PRO 78.A O    no hydrogen  2.878  N/A
CYS 67.A N    THR 65.A OG1  no hydrogen  3.163  N/A
CYS 67.A SG   ASN 76.A O    no hydrogen  3.004  N/A
THR 68.A N    GLN 71.A OE1  no hydrogen  2.822  N/A
THR 68.A OG1  GLN 71.A OE1  no hydrogen  3.117  N/A
GLN 71.A NE2  ASN 73.A O    no hydrogen  3.330  N/A
CYS 77.A SG   LEU 74.A O    no hydrogen  3.575  N/A
HIS 80.A N    ARG 64.A O    no hydrogen  3.084  N/A
LEU 85.A N    GLN 82.A O    no hydrogen  2.744  N/A
LYS 86.A N    GLN 82.A O    no hydrogen  3.073  N/A
PHE 90.A N    GLN 112.A O   no hydrogen  3.024  N/A
CYS 91.A N    VAL 60.A O    no hydrogen  2.672  N/A
SER 92.A N    THR 110.A O   no hydrogen  2.874  N/A
SER 92.A OG   ASP 59.A OD1  no hydrogen  2.679  N/A
PHE 93.A N    LEU 58.A O    no hydrogen  2.971  N/A
GLN 94.A N    LYS 108.A O   no hydrogen  3.013  N/A
ILE 95.A N    TYR 56.A O    no hydrogen  2.816  N/A
TYR 96.A N    THR 105.A O   no hydrogen  2.981  N/A
ALA 97.A N    VAL 54.A O    no hydrogen  2.703  N/A
VAL 98.A N    THR 103.A O   no hydrogen  3.214  N/A
GLY 102.A N   PRO 99.A O    no hydrogen  2.904  N/A
THR 105.A N   TYR 96.A O    no hydrogen  3.137  N/A
THR 110.A N   SER 92.A O    no hydrogen  3.074  N/A
GLN 112.A N   PHE 90.A O    no hydrogen  2.724  N/A