Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7te9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     SER 24.A O     no hydrogen  2.895  N/A
GLN 4.A N     ALA 22.A O     no hydrogen  2.905  N/A
SER 6.A N     SER 20.A O     no hydrogen  2.878  N/A
GLY 15.A N    GLN 12.A O     no hydrogen  2.832  N/A
SER 16.A OG   GLN 79.A OE1   no hydrogen  3.458  N/A
LEU 19.A N    LEU 78.A O     no hydrogen  3.364  N/A
SER 20.A N    SER 6.A O      no hydrogen  2.919  N/A
SER 20.A OG   LEU 76.A O     no hydrogen  2.709  N/A
ALA 22.A N    GLN 4.A O      no hydrogen  2.868  N/A
SER 24.A N    LYS 2.A O      no hydrogen  2.900  N/A
SER 24.A OG   LYS 2.A O      no hydrogen  3.057  N/A
THR 30.A OG1  ILE 48.A O     no hydrogen  2.221  N/A
SER 32.A OG   ALA 46.A O     no hydrogen  2.401  N/A
ARG 35.A N    GLU 43.A O     no hydrogen  3.267  N/A
ARG 35.A NE   GLU 43.A OE1   no hydrogen  3.335  N/A
ARG 35.A NH2  GLU 43.A OE1   no hydrogen  2.809  N/A
THR 37.A OG1  ARG 41.A O     no hydrogen  3.030  N/A
LYS 40.A NZ   PRO 38.A O     no hydrogen  2.889  N/A
GLU 43.A N    ARG 41.A O     no hydrogen  2.701  N/A
VAL 45.A N    TRP 33.A O     no hydrogen  3.083  N/A
ILE 48.A N    MET 31.A O     no hydrogen  2.998  N/A
SER 49.A N    GLY 53.A O     no hydrogen  2.891  N/A
SER 49.A OG   GLY 53.A O     no hydrogen  3.369  N/A
ASN 50.A ND2  SER 28.A O     no hydrogen  3.676  N/A
GLY 51.A N    SER 49.A OG    no hydrogen  2.737  N/A
TYR 56.A N    TYR 47.A O     no hydrogen  3.025  N/A
THR 60.A OG1  GLU 43.A OE2   no hydrogen  2.410  N/A
LYS 62.A NZ   ASP 59.A OD1   no hydrogen  2.965  N/A
ARG 64.A NH1  GLY 63.A O     no hydrogen  3.356  N/A
SER 68.A N    TYR 77.A O     no hydrogen  2.887  N/A
ARG 69.A NE   ASN 71.A OD1   no hydrogen  3.134  N/A
ARG 69.A NH2  TYR 29.A O     no hydrogen  2.523  N/A
ARG 69.A NH2  ASN 71.A OD1   no hydrogen  2.775  N/A
ASP 70.A N    THR 75.A O     no hydrogen  2.902  N/A
ASN 71.A ND2  ASN 50.A O     no hydrogen  2.482  N/A
ALA 72.A N    ASP 70.A OD1   no hydrogen  3.268  N/A
LYS 73.A N    ASP 70.A OD2   no hydrogen  3.289  N/A
LYS 73.A NZ   ASP 70.A OD2   no hydrogen  2.711  N/A
ASN 74.A ND2  THR 25.A O     no hydrogen  3.386  N/A
THR 75.A N    ASP 70.A O     no hydrogen  2.892  N/A
THR 75.A OG1  TYR 77.A OH    no hydrogen  2.592  N/A
TYR 77.A N    SER 68.A O     no hydrogen  2.919  N/A
TYR 77.A OH   THR 75.A OG1   no hydrogen  2.592  N/A
MET 80.A N    LEU 17.A O     no hydrogen  3.164  N/A
ASP 86.A N    LEU 83.A O     no hydrogen  3.088  N/A
THR 87.A OG1  THR 87.A O     no hydrogen  2.575  N/A
TYR 90.A N    THR 112.A O    no hydrogen  2.885  N/A
TYR 90.A OH   SER 6.A O      no hydrogen  2.869  N/A
TYR 91.A N    VAL 34.A O     no hydrogen  2.949  N/A
CYS 92.A N    GLU 5.A OE2    no hydrogen  2.616  N/A
CYS 92.A SG   GLU 5.A OE2    no hydrogen  3.253  N/A
ARG 94.A N    VAL 107.A O    no hydrogen  2.681  N/A
ARG 94.A NE   ARG 94.A O     no hydrogen  3.456  N/A
ARG 97.A NH2  TYR 104.A O    no hydrogen  3.275  N/A
GLY 99.A N    SER 28.A O     no hydrogen  2.733  N/A
SER 100.A OG  ASN 50.A OD1   no hydrogen  3.026  N/A
ASP 106.A N   ASP 106.A OD1  no hydrogen  2.414  N/A
GLY 109.A N   CYS 92.A O     no hydrogen  2.509  N/A
ALA 110.A N   GLU 5.A OE1    no hydrogen  2.956  N/A
ALA 110.A N   GLU 5.A OE2    no hydrogen  2.941  N/A
GLY 111.A N   GLU 5.A OE1    no hydrogen  2.434  N/A
GLY 111.A N   GLU 5.A OE2    no hydrogen  3.299  N/A
THR 112.A N   TYR 90.A O     no hydrogen  3.075  N/A
THR 113.A N   THR 112.A OG1  no hydrogen  2.804  N/A
VAL 114.A N   ALA 88.A O     no hydrogen  2.453  N/A
SER 117.A OG  VAL 116.A O    no hydrogen  2.861  N/A