Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t0r_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 22.A OG1  no hydrogen  3.280  N/A
PHE 3.A N     VAL 20.A O    no hydrogen  2.854  N/A
MET 6.A N     GLU 76.A O    no hydrogen  2.732  N/A
SER 7.A N     GLN 16.A O    no hydrogen  2.702  N/A
ASN 8.A N     LEU 78.A O    no hydrogen  2.964  N/A
ASN 8.A ND2   ASP 79.A OD1  no hydrogen  2.899  N/A
GLU 10.A N    ILE 80.A O    no hydrogen  3.040  N/A
ASP 12.A N    PHE 9.A O     no hydrogen  3.291  N/A
PHE 13.A N    ASP 12.A OD1  no hydrogen  2.630  N/A
GLN 16.A N    SER 7.A O     no hydrogen  2.934  N/A
VAL 18.A N    ILE 5.A O     no hydrogen  2.984  N/A
VAL 20.A N    PHE 3.A O     no hydrogen  2.860  N/A
THR 22.A N    ALA 1.A O     no hydrogen  2.757  N/A
GLU 23.A N    ASP 21.A OD2  no hydrogen  3.251  N/A
ASP 24.A N    ASP 21.A O    no hydrogen  2.854  N/A
THR 25.A N    GLN 28.A OE1  no hydrogen  2.811  N/A
THR 25.A OG1  GLN 28.A OE1  no hydrogen  2.775  N/A
MET 26.A N    GLY 64.A O    no hydrogen  2.851  N/A
MET 26.A N    MET 65.A O    no hydrogen  2.960  N/A
ASP 27.A N    ARG 63.A O    no hydrogen  3.039  N/A
VAL 29.A N    THR 25.A O    no hydrogen  2.682  N/A
ALA 30.A N    MET 26.A O    no hydrogen  3.138  N/A
GLU 31.A N    ASP 27.A O    no hydrogen  3.217  N/A
LYS 32.A N    GLN 28.A O    no hydrogen  3.229  N/A
LYS 32.A NZ   ASP 24.A OD1  no hydrogen  3.508  N/A
LYS 32.A NZ   ASP 24.A OD2  no hydrogen  2.710  N/A
CYS 33.A N    VAL 29.A O    no hydrogen  3.064  N/A
CYS 33.A SG   SER 7.A OG    no hydrogen  3.533  N/A
CYS 33.A SG   VAL 29.A O    no hydrogen  3.506  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.926  N/A
TYR 35.A N    GLU 31.A O    no hydrogen  3.275  N/A
HIS 36.A N    CYS 33.A O    no hydrogen  3.091  N/A
SER 37.A N    ALA 34.A O    no hydrogen  2.883  N/A
SER 37.A OG   ASP 12.A OD2  no hydrogen  3.063  N/A
SER 37.A OG   GLN 16.A OE1  no hydrogen  3.411  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  2.693  N/A
ASN 39.A N    VAL 42.A O    no hydrogen  2.940  N/A
ARG 40.A N    SER 37.A O    no hydrogen  2.941  N/A
ARG 40.A NE   TYR 35.A O    no hydrogen  3.103  N/A
ARG 41.A N    SER 37.A O    no hydrogen  2.959  N/A
ARG 41.A NE   ASP 12.A OD1  no hydrogen  2.681  N/A
ARG 41.A NE   ASP 12.A OD2  no hydrogen  2.842  N/A
ARG 41.A NH1  ASP 12.A OD2  no hydrogen  3.157  N/A
LYS 48.A N    GLN 45.A O    no hydrogen  2.780  N/A
ILE 49.A N    MET 83.A O    no hydrogen  2.747  N/A
ARG 51.A N    ILE 81.A O    no hydrogen  2.830  N/A
ARG 51.A NH2  PHE 61.A O    no hydrogen  2.895  N/A
ARG 53.A N    ASP 79.A O    no hydrogen  3.117  N/A
ARG 54.A N    THR 59.A O    no hydrogen  2.884  N/A
ARG 54.A NH1  ASP 57.A OD2  no hydrogen  3.240  N/A
ARG 54.A NH2  GLY 71.A O    no hydrogen  3.482  N/A
HIS 55.A N    THR 77.A O    no hydrogen  3.037  N/A
GLY 58.A N    ARG 54.A O    no hydrogen  2.952  N/A
THR 59.A N    ASP 57.A OD1  no hydrogen  3.230  N/A
THR 59.A OG1  ASP 57.A OD1  no hydrogen  3.222  N/A
THR 59.A OG1  ASP 57.A OD2  no hydrogen  3.160  N/A
PHE 61.A N    VAL 52.A O    no hydrogen  2.855  N/A
ARG 63.A NE   ASP 27.A OD1  no hydrogen  3.385  N/A
ARG 63.A NE   ASP 27.A OD2  no hydrogen  3.293  N/A
ARG 63.A NH2  ASP 27.A OD2  no hydrogen  3.194  N/A
VAL 67.A N    ASP 24.A O    no hydrogen  3.118  N/A
SER 68.A N    THR 22.A O    no hydrogen  2.938  N/A
ASP 69.A N    ILE 66.A O    no hydrogen  2.513  N/A
ALA 70.A N    VAL 67.A O    no hydrogen  3.015  N/A
ARG 73.A N    GLU 76.A OE1  no hydrogen  3.001  N/A
ARG 73.A NE   GLU 76.A OE1  no hydrogen  3.299  N/A
ARG 73.A NH2  GLU 76.A OE2  no hydrogen  3.175  N/A
THR 75.A N    PRO 4.A O     no hydrogen  2.634  N/A
GLU 76.A N    ARG 73.A O    no hydrogen  2.736  N/A
LEU 78.A N    MET 6.A O     no hydrogen  2.761  N/A
ASP 79.A N    ARG 53.A O    no hydrogen  2.716  N/A
ILE 80.A N    ASN 8.A O     no hydrogen  3.345  N/A
ILE 81.A N    ARG 51.A O    no hydrogen  3.101  N/A
PHE 82.A N    GLU 10.A OE1  no hydrogen  2.732  N/A
MET 83.A N    ILE 49.A O    no hydrogen  2.935  N/A