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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     GLU 11.A OE2  no hydrogen  3.387  N/A
GLU 11.A N    THR 8.A OG1   no hydrogen  3.088  N/A
GLN 12.A N    THR 8.A O     no hydrogen  2.975  N/A
GLN 12.A N    ASP 9.A O     no hydrogen  2.994  N/A
ALA 13.A N    ASP 9.A O     no hydrogen  2.680  N/A
ARG 18.A N    THR 14.A O    no hydrogen  2.929  N/A
ARG 18.A NH1  ASP 9.A O     no hydrogen  3.458  N/A
ARG 18.A NH1  GLU 10.A O    no hydrogen  2.875  N/A
ARG 18.A NH1  ALA 13.A O    no hydrogen  2.674  N/A
ARG 18.A NH2  GLU 10.A O    no hydrogen  2.632  N/A
GLU 19.A N    GLY 15.A O    no hydrogen  3.115  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  2.829  N/A
MET 21.A N    GLU 17.A O    no hydrogen  2.916  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.847  N/A
ALA 23.A N    GLU 19.A O    no hydrogen  2.819  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  3.093  N/A
ARG 25.A N    MET 21.A O    no hydrogen  3.256  N/A
ARG 25.A NH1  GLU 10.A OE2  no hydrogen  2.740  N/A
ARG 25.A NH2  GLU 10.A OE2  no hydrogen  2.964  N/A
LYS 26.A N    LEU 22.A O    no hydrogen  3.310  N/A
LYS 26.A N    ALA 23.A O    no hydrogen  3.236  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  2.990  N/A
GLN 28.A N    ALA 23.A O    no hydrogen  2.795  N/A
TYR 31.A OH   GLU 19.A OE1  no hydrogen  2.639  N/A
ASN 32.A N    ASP 29.A O    no hydrogen  3.178  N/A
ILE 33.A N    ASP 29.A OD1  no hydrogen  2.838  N/A
LEU 34.A N    ASP 29.A OD2  no hydrogen  2.803  N/A
LYS 37.A NZ   ALA 38.A O    no hydrogen  3.293  N/A
THR 39.A N    ASN 47.A OD1  no hydrogen  2.922  N/A
THR 39.A OG1  ASP 45.A O    no hydrogen  2.792  N/A
SER 40.A N    ASP 45.A OD2  no hydrogen  3.366  N/A
SER 40.A OG   ASP 45.A OD2  no hydrogen  2.857  N/A
GLY 41.A N    THR 39.A OG1  no hydrogen  2.909  N/A
ASP 45.A N    THR 42.A OG1  no hydrogen  3.041  N/A
ASN 47.A N    HIS 88.A O    no hydrogen  3.006  N/A
ASN 47.A ND2  HIS 88.A O    no hydrogen  3.211  N/A
VAL 49.A N    LYS 90.A O    no hydrogen  2.985  N/A
SER 51.A N    VAL 92.A O    no hydrogen  3.399  N/A
SER 51.A OG   THR 53.A O    no hydrogen  2.866  N/A
SER 51.A OG   LYS 55.A O    no hydrogen  3.562  N/A
THR 53.A N    SER 51.A OG   no hydrogen  3.001  N/A
THR 53.A OG1  LYS 55.A O    no hydrogen  3.154  N/A
ARG 56.A N    LEU 74.A O    no hydrogen  2.826  N/A
ARG 56.A NH1  PRO 50.A O    no hydrogen  2.572  N/A
ARG 56.A NH2  ASN 32.A OD1  no hydrogen  2.973  N/A
VAL 58.A N    PHE 72.A O    no hydrogen  2.804  N/A
CYS 60.A N    ILE 70.A O    no hydrogen  2.809  N/A
CYS 60.A SG   TYR 89.A OH   no hydrogen  3.070  N/A
CYS 62.A SG   CYS 60.A O    no hydrogen  3.879  N/A
CYS 62.A SG   SER 84.A OG   no hydrogen  3.302  N/A
ASN 66.A N    GLU 63.A O    no hydrogen  3.341  N/A
ILE 70.A N    CYS 60.A O    no hydrogen  3.036  N/A
PHE 72.A N    VAL 58.A O    no hydrogen  3.043  N/A
LEU 74.A N    ARG 56.A O    no hydrogen  2.820  N/A
HIS 75.A N    GLN 80.A OE1  no hydrogen  3.161  N/A
LYS 76.A N    ASN 54.A O    no hydrogen  2.616  N/A
GLN 80.A N    TYR 89.A O    no hydrogen  3.006  N/A
GLN 80.A NE2  HIS 75.A O    no hydrogen  2.833  N/A
GLN 80.A NE2  GLU 78.A O    no hydrogen  3.134  N/A
ARG 81.A NE   GLY 86.A O    no hydrogen  2.793  N/A
ARG 81.A NH2  GLY 86.A O    no hydrogen  3.336  N/A
CYS 82.A N    THR 87.A O    no hydrogen  2.883  N/A
GLY 86.A N    CYS 82.A O    no hydrogen  2.811  N/A
HIS 88.A N    GLY 41.A O    no hydrogen  2.835  N/A
HIS 88.A ND1  GLY 41.A O    no hydrogen  2.866  N/A
TYR 89.A N    GLN 80.A O    no hydrogen  2.979  N/A
LYS 90.A N    ASN 47.A O    no hydrogen  2.827  N/A
LYS 90.A NZ   GLY 77.A O    no hydrogen  2.901  N/A
VAL 92.A N    VAL 49.A O    no hydrogen  3.015  N/A
HIS 94.A N    SER 51.A O    no hydrogen  3.156  N/A