Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tjv_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     ILE 12.A O    no hydrogen  2.863  N/A
THR 7.A N     VAL 10.A O    no hydrogen  2.943  N/A
THR 7.A OG1   GLU 78.A OE2  no hydrogen  2.277  N/A
ARG 8.A NE    GLU 38.A OE1  no hydrogen  3.327  N/A
ARG 8.A NH2   GLU 38.A OE1  no hydrogen  2.453  N/A
ILE 12.A N    SER 5.A O     no hydrogen  2.934  N/A
TYR 13.A N    THR 30.A O    no hydrogen  3.269  N/A
ASP 25.A N    ALA 14.A O    no hydrogen  2.889  N/A
THR 26.A OG1  ASP 25.A O    no hydrogen  2.299  N/A
THR 26.A OG1  GLU 27.A OE2  no hydrogen  2.734  N/A
GLU 27.A N    ASP 25.A OD1  no hydrogen  2.708  N/A
THR 30.A OG1  GLY 15.A O    no hydrogen  2.229  N/A
GLU 38.A N    ASP 34.A OD1  no hydrogen  2.889  N/A
LEU 39.A N    ASP 34.A OD2  no hydrogen  2.923  N/A
GLU 40.A N    GLY 91.A O    no hydrogen  2.846  N/A
TRP 41.A NE1  ASP 34.A OD2  no hydrogen  2.933  N/A
ASN 42.A ND2  GLU 89.A O    no hydrogen  2.821  N/A
LEU 46.A N    ASN 42.A O    no hydrogen  3.309  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  3.337  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.914  N/A
VAL 49.A N    ALA 45.A O    no hydrogen  2.917  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.897  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.897  N/A
LYS 52.A N    LYS 48.A O    no hydrogen  2.904  N/A
PHE 53.A N    VAL 49.A O    no hydrogen  2.867  N/A
ARG 54.A N    GLU 50.A O    no hydrogen  2.892  N/A
ARG 54.A NH1  GLU 50.A OE2  no hydrogen  2.563  N/A
GLU 55.A N    ALA 51.A O    no hydrogen  2.934  N/A
LEU 56.A N    LYS 52.A O    no hydrogen  2.888  N/A
LEU 56.A N    PHE 53.A O    no hydrogen  3.274  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  2.899  N/A
VAL 57.A N    ARG 54.A O    no hydrogen  3.199  N/A
ALA 58.A N    ARG 54.A O    no hydrogen  2.807  N/A
GLY 62.A N    GLU 63.A OE1  no hydrogen  3.023  N/A
THR 66.A OG1  ASN 69.A OD1  no hydrogen  2.715  N/A
ASN 69.A N    THR 66.A O    no hydrogen  3.191  N/A
LEU 70.A N    THR 66.A O    no hydrogen  3.368  N/A
ARG 71.A N    GLU 67.A O    no hydrogen  2.906  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  2.906  N/A
ILE 73.A N    ASN 69.A O    no hydrogen  2.948  N/A
GLY 74.A N    LEU 70.A O    no hydrogen  2.948  N/A
SER 75.A N    ARG 71.A O    no hydrogen  2.900  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.998  N/A
GLU 78.A N    GLY 74.A O    no hydrogen  2.926  N/A
HIS 79.A N    SER 75.A O    no hydrogen  2.929  N/A
PHE 80.A N    ASP 76.A O    no hydrogen  2.955  N/A
ILE 81.A N    LEU 77.A O    no hydrogen  2.911  N/A
ARG 82.A N    GLU 78.A O    no hydrogen  2.917  N/A
SER 83.A N    HIS 79.A O    no hydrogen  2.944  N/A
SER 83.A OG   HIS 79.A O    no hydrogen  3.141  N/A
SER 83.A OG   PHE 80.A O    no hydrogen  2.417  N/A
LEU 84.A N    PHE 80.A O    no hydrogen  2.921  N/A
LEU 85.A N    ILE 81.A O    no hydrogen  2.954  N/A
MET 86.A N    ARG 82.A O    no hydrogen  2.888  N/A
GLN 87.A N    SER 83.A O    no hydrogen  2.938  N/A
GLY 88.A N    LEU 84.A O    no hydrogen  3.118  N/A
GLU 89.A N    LEU 84.A O    no hydrogen  3.106  N/A
TYR 92.A OH   GLY 104.A O   no hydrogen  2.390  N/A
ASN 93.A N    GLU 38.A O    no hydrogen  3.035  N/A
ASN 93.A ND2  ASN 37.A O    no hydrogen  2.871  N/A
ARG 99.A NH2  ASN 95.A O    no hydrogen  2.706  N/A
GLY 104.A N   TYR 101.A O   no hydrogen  3.474  N/A