Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LEU 123.A O    no hydrogen  2.972  N/A
LYS 8.A NZ     PHE 9.A O      no hydrogen  3.154  N/A
GLY 14.A N     ALA 50.A O     no hydrogen  3.244  N/A
VAL 17.A N     PRO 48.A O     no hydrogen  3.090  N/A
GLY 18.A N     ILE 34.A O     no hydrogen  2.998  N/A
ALA 19.A N     PRO 16.A O     no hydrogen  3.335  N/A
MET 21.A N     LEU 32.A O     no hydrogen  2.936  N/A
ASN 22.A N     ASN 96.A O     no hydrogen  3.338  N/A
CYS 23.A SG    ASP 25.A OD2   no hydrogen  3.027  N/A
ALA 24.A N     GLY 98.A O     no hydrogen  3.146  N/A
ARG 30.A N     LYS 62.A O     no hydrogen  2.962  N/A
LEU 32.A N     MET 21.A O     no hydrogen  2.879  N/A
TYR 33.A N     THR 59.A O     no hydrogen  3.313  N/A
ILE 34.A N     ALA 19.A O     no hydrogen  2.946  N/A
ILE 35.A N     MET 57.A O     no hydrogen  3.019  N/A
LYS 38.A N     MET 55.A O     no hydrogen  3.121  N/A
SER 40.A OG    GLY 41.A O     no hydrogen  3.466  N/A
SER 42.A OG    GLY 41.A O     no hydrogen  2.477  N/A
ARG 46.A N     ARG 43.A O     no hydrogen  3.097  N/A
ALA 50.A N     LEU 15.A O     no hydrogen  3.106  N/A
GLY 53.A N     VAL 76.A O     no hydrogen  2.599  N/A
ASP 54.A N     SER 51.A O     no hydrogen  3.098  N/A
VAL 56.A N     ALA 74.A O     no hydrogen  2.880  N/A
MET 57.A N     ALA 36.A O     no hydrogen  3.299  N/A
ALA 58.A N     MET 72.A O     no hydrogen  2.905  N/A
THR 59.A N     TYR 33.A O     no hydrogen  3.350  N/A
LYS 64.A N     GLY 28.A O     no hydrogen  3.278  N/A
LYS 64.A NZ    GLU 66.A OE1   no hydrogen  3.201  N/A
LEU 67.A N     LYS 64.A O     no hydrogen  3.328  N/A
ARG 68.A NH2   GLY 63.A O     no hydrogen  3.326  N/A
LYS 69.A NZ    PRO 65.A O     no hydrogen  3.459  N/A
MET 72.A N     ALA 58.A O     no hydrogen  2.878  N/A
ALA 74.A N     VAL 56.A O     no hydrogen  2.898  N/A
ILE 75.A N     VAL 99.A O     no hydrogen  2.868  N/A
VAL 76.A N     ASP 54.A O     no hydrogen  2.965  N/A
VAL 77.A N     ALA 97.A O     no hydrogen  2.927  N/A
ARG 78.A N     ALA 97.A O     no hydrogen  3.164  N/A
ARG 78.A NE    ASP 95.A OD2   no hydrogen  3.392  N/A
ARG 78.A NH1   THR 113.A O    no hydrogen  3.029  N/A
ARG 78.A NH1   PRO 115.A O    no hydrogen  3.146  N/A
GLN 79.A NE2   SER 12.A O     no hydrogen  2.901  N/A
TRP 83.A N     LEU 91.A O     no hydrogen  2.959  N/A
ARG 85.A N     VAL 89.A O     no hydrogen  2.902  N/A
ARG 85.A NE    GLU 119.A OE2  no hydrogen  3.183  N/A
LEU 91.A N     TRP 83.A O     no hydrogen  2.924  N/A
ALA 97.A N     ARG 78.A O     no hydrogen  2.938  N/A
GLY 98.A N     ASN 22.A O     no hydrogen  3.160  N/A
VAL 99.A N     ILE 75.A O     no hydrogen  2.919  N/A
ALA 101.A N    PRO 73.A O     no hydrogen  2.910  N/A
GLY 105.A N    ASN 102.A O    no hydrogen  2.557  N/A
GLU 106.A N    ASN 102.A OD1  no hydrogen  2.749  N/A
SER 110.A N    ASN 26.A OD1   no hydrogen  3.282  N/A
THR 113.A OG1  ALA 24.A O     no hydrogen  3.441  N/A
GLY 117.A N    VAL 77.A O     no hydrogen  3.430  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.975  N/A
CYS 120.A N    GLY 117.A O    no hydrogen  3.132  N/A
CYS 120.A SG   VAL 76.A O     no hydrogen  3.667  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  2.970  N/A
ASP 122.A N    LYS 118.A O    no hydrogen  2.924  N/A
LEU 123.A N    CYS 120.A O    no hydrogen  3.144  N/A
TRP 124.A N    CYS 120.A O    no hydrogen  2.999  N/A
TRP 124.A NE1  GLY 53.A O     no hydrogen  3.185  N/A
VAL 127.A N    TRP 124.A O    no hydrogen  3.081  N/A
ALA 128.A N    TRP 124.A O    no hydrogen  3.451  N/A
SER 129.A OG   PRO 125.A O    no hydrogen  3.476  N/A
ASN 130.A N    VAL 127.A O    no hydrogen  3.289  N/A
ASN 130.A ND2  SER 110.A O    no hydrogen  2.345  N/A
SER 131.A N    VAL 127.A O    no hydrogen  2.951  N/A
SER 131.A OG   VAL 127.A O    no hydrogen  3.211  N/A
VAL 135.A N    VAL 116.A O    no hydrogen  2.487  N/A