Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tm7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    SER 46.A O      no hydrogen  3.688  N/A
ALA 3.A N     SER 46.A O      no hydrogen  2.966  N/A
ILE 4.A N     ILE 36.A O      no hydrogen  2.921  N/A
ASP 5.A N     ILE 44.A O      no hydrogen  3.029  N/A
GLN 6.A N     ALA 38.A O      no hydrogen  3.054  N/A
ASP 7.A N     ASP 5.A OD1     no hydrogen  2.834  N/A
PHE 8.A N     ASP 5.A O       no hydrogen  2.888  N/A
LEU 9.A N     ASP 5.A O       no hydrogen  3.177  N/A
ASP 10.A N    GLN 6.A O       no hydrogen  2.877  N/A
ALA 11.A N    ASP 7.A O       no hydrogen  3.126  N/A
ALA 12.A N    PHE 8.A O       no hydrogen  3.120  N/A
GLY 13.A N    ASP 10.A O      no hydrogen  3.225  N/A
ILE 14.A N    LEU 9.A O       no hydrogen  2.949  N/A
LEU 15.A N    GLU 18.A OE1    no hydrogen  2.851  N/A
ASN 17.A N    ALA 35.A O      no hydrogen  2.730  N/A
GLU 18.A N    LEU 15.A O      no hydrogen  3.066  N/A
ILE 20.A N    THR 33.A O      no hydrogen  3.000  N/A
ASP 21.A N    ALA 64.A O      no hydrogen  2.887  N/A
ILE 22.A N    PHE 31.A O      no hydrogen  2.795  N/A
TRP 23.A N    ILE 62.A O      no hydrogen  2.948  N/A
ASN 24.A N    LYS 29.A O      no hydrogen  2.824  N/A
ASN 24.A ND2  CYS 54.A O      no hydrogen  3.111  N/A
ASN 24.A ND2  ASP 59.A OD2    no hydrogen  2.971  N/A
VAL 25.A N    ILE 60.A O      no hydrogen  2.869  N/A
ASN 27.A N    ASN 24.A OD1    no hydrogen  3.093  N/A
ASN 27.A ND2  CYS 54.A O      no hydrogen  3.183  N/A
GLY 28.A N    ASN 24.A O      no hydrogen  2.794  N/A
LYS 29.A N    ASN 27.A OD1    no hydrogen  2.887  N/A
LYS 29.A NZ   HIS 53.A O      no hydrogen  2.925  N/A
PHE 31.A N    ILE 22.A O      no hydrogen  2.949  N/A
SER 32.A OG   ASP 21.A OD1    no hydrogen  2.673  N/A
THR 33.A N    ILE 20.A O      no hydrogen  2.865  N/A
TYR 34.A N    THR 33.A OG1    no hydrogen  2.741  N/A
ALA 35.A N    GLU 18.A O      no hydrogen  2.945  N/A
ILE 36.A N    CYS 2.A O       no hydrogen  2.984  N/A
ALA 37.A N    GLU 16.A OE2.A  no hydrogen  3.048  N/A
ALA 37.A N    GLU 16.A OE2.B  no hydrogen  3.073  N/A
ALA 38.A N    ILE 4.A O       no hydrogen  2.822  N/A
ARG 40.A NH1  ASP 7.A OD1     no hydrogen  2.910  N/A
ARG 40.A NH1  ASP 10.A OD2    no hydrogen  2.830  N/A
GLY 41.A N    ASP 5.A OD1     no hydrogen  3.101  N/A
SER 42.A N    GLU 39.A O      no hydrogen  3.045  N/A
SER 42.A OG   GLU 39.A O      no hydrogen  2.726  N/A
ARG 43.A N    ASP 5.A OD2     no hydrogen  2.814  N/A
ARG 43.A NH1  ASP 87.A O      no hydrogen  2.920  N/A
ARG 43.A NH2  GLU 89.A OE1    no hydrogen  3.056  N/A
ILE 44.A N    SER 42.A OG     no hydrogen  3.339  N/A
SER 46.A N    ALA 3.A O       no hydrogen  2.852  N/A
ALA 48.A N    SER 1.A O       no hydrogen  3.323  N/A
ALA 51.A N    ALA 48.A O      no hydrogen  3.083  N/A
ALA 52.A N    GLY 49.A O      no hydrogen  3.030  N/A
HIS 53.A N    ALA 50.A O      no hydrogen  3.050  N/A
CYS 54.A N    ALA 51.A O      no hydrogen  2.876  N/A
SER 56.A N    ASP 59.A OD2    no hydrogen  2.910  N/A
ASP 59.A N    SER 56.A O      no hydrogen  3.016  N/A
ILE 60.A N    THR 26.A OG1    no hydrogen  3.028  N/A
ILE 62.A N    TRP 23.A O      no hydrogen  2.869  N/A
ALA 64.A N    ASP 21.A O      no hydrogen  2.852  N/A
SER 65.A OG   GLU 18.A OE2    no hydrogen  2.739  N/A
GLU 73.A N    GLU 73.A OE1.B  no hydrogen  2.802  N/A
ALA 74.A N    PRO 70.A O      no hydrogen  2.907  N/A
ARG 75.A N    ASP 71.A O      no hydrogen  2.950  N/A
ARG 75.A NE   ASP 71.A OD2    no hydrogen  2.913  N/A
THR 76.A N    GLU 73.A O      no hydrogen  3.150  N/A
THR 76.A OG1  GLU 73.A O      no hydrogen  3.533  N/A
TRP 77.A N    ALA 74.A O      no hydrogen  3.328  N/A
TYR 83.A N    LYS 91.A O      no hydrogen  2.918  N/A
GLU 85.A N    GLU 89.A O      no hydrogen  3.080  N/A
ASN 88.A ND2  ARG 43.A O      no hydrogen  3.244  N/A
GLU 89.A N    GLU 85.A O      no hydrogen  2.846  N/A
LYS 91.A N    TYR 83.A O      no hydrogen  2.715  N/A