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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ALA 22.A O     no hydrogen  2.698  N/A
SER 6.A N     SER 20.A O     no hydrogen  2.867  N/A
GLY 15.A N    GLN 12.A O     no hydrogen  2.832  N/A
LEU 19.A N    LEU 78.A O     no hydrogen  3.294  N/A
SER 20.A N    SER 6.A O      no hydrogen  2.850  N/A
ALA 22.A N    GLN 4.A O      no hydrogen  2.623  N/A
SER 24.A N    LYS 2.A O      no hydrogen  2.881  N/A
SER 32.A OG   ALA 46.A O     no hydrogen  2.536  N/A
ARG 35.A N    GLU 43.A O     no hydrogen  3.253  N/A
LYS 40.A N    THR 37.A O     no hydrogen  2.980  N/A
LYS 40.A NZ   PRO 38.A O     no hydrogen  2.975  N/A
ARG 41.A N    THR 37.A OG1   no hydrogen  2.771  N/A
GLU 43.A N    ARG 41.A O     no hydrogen  2.748  N/A
VAL 45.A N    TRP 33.A O     no hydrogen  2.896  N/A
ILE 48.A N    MET 31.A O     no hydrogen  3.312  N/A
SER 49.A N    GLY 53.A O     no hydrogen  2.831  N/A
SER 49.A OG   GLY 53.A O     no hydrogen  3.297  N/A
ASN 50.A ND2  SER 27.A O     no hydrogen  3.645  N/A
GLY 51.A N    SER 49.A OG    no hydrogen  2.742  N/A
TYR 56.A N    TYR 47.A O     no hydrogen  3.035  N/A
ARG 64.A NH1  ARG 64.A O     no hydrogen  3.176  N/A
SER 68.A N    TYR 77.A O     no hydrogen  3.142  N/A
SER 68.A OG   ARG 69.A O     no hydrogen  3.482  N/A
ARG 69.A NE   ASN 71.A OD1   no hydrogen  3.245  N/A
ARG 69.A NH1  SER 49.A O     no hydrogen  2.379  N/A
ARG 69.A NH2  TYR 29.A O     no hydrogen  2.935  N/A
ARG 69.A NH2  ASN 71.A OD1   no hydrogen  2.815  N/A
ASP 70.A N    THR 75.A O     no hydrogen  3.325  N/A
ASN 71.A ND2  ASN 50.A O     no hydrogen  2.294  N/A
ALA 72.A N    ASP 70.A OD1   no hydrogen  3.294  N/A
LYS 73.A N    ASP 70.A OD2   no hydrogen  3.449  N/A
LYS 73.A NZ   ASP 70.A OD2   no hydrogen  2.538  N/A
THR 75.A N    ASP 70.A O     no hydrogen  3.168  N/A
THR 75.A OG1  TYR 77.A OH    no hydrogen  2.806  N/A
TYR 77.A N    SER 68.A O     no hydrogen  3.213  N/A
TYR 77.A OH   THR 75.A OG1   no hydrogen  2.806  N/A
MET 80.A N    LEU 17.A O     no hydrogen  3.064  N/A
ASN 81.A ND2  SER 16.A OG    no hydrogen  2.463  N/A
LYS 84.A NZ   MET 80.A O     no hydrogen  3.036  N/A
LYS 84.A NZ   ASN 81.A O     no hydrogen  2.844  N/A
ASP 86.A N    LEU 83.A O     no hydrogen  3.154  N/A
THR 87.A OG1  THR 87.A O     no hydrogen  2.509  N/A
TYR 90.A N    THR 112.A O    no hydrogen  2.641  N/A
TYR 90.A OH   SER 6.A O      no hydrogen  3.342  N/A
TYR 91.A N    VAL 34.A O     no hydrogen  3.329  N/A
CYS 92.A N    GLU 5.A OE2    no hydrogen  2.715  N/A
CYS 92.A SG   GLU 5.A OE2    no hydrogen  3.257  N/A
ARG 94.A N    VAL 107.A O    no hydrogen  2.719  N/A
ARG 94.A NE   ARG 94.A O     no hydrogen  3.394  N/A
SER 96.A OG   TYR 104.A O    no hydrogen  2.433  N/A
ARG 97.A NE   SER 96.A OG    no hydrogen  2.921  N/A
ARG 97.A NH2  SER 96.A OG    no hydrogen  2.626  N/A
ARG 97.A NH2  TYR 104.A O    no hydrogen  3.202  N/A
GLY 99.A N    SER 28.A OG    no hydrogen  3.307  N/A
TYR 102.A N   SER 101.A OG   no hydrogen  2.790  N/A
ASP 106.A N   ASP 106.A OD1  no hydrogen  2.408  N/A
ALA 110.A N   GLU 5.A OE1    no hydrogen  3.050  N/A
ALA 110.A N   GLU 5.A OE2    no hydrogen  2.878  N/A
GLY 111.A N   GLU 5.A OE1    no hydrogen  2.500  N/A
GLY 111.A N   GLU 5.A OE2    no hydrogen  3.244  N/A
THR 112.A N   TYR 90.A O     no hydrogen  2.831  N/A
VAL 114.A N   ALA 88.A O     no hydrogen  2.576  N/A