Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_S6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 23.A O     no hydrogen  3.187  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  3.177  N/A
SER 10.A N     SER 13.A OG    no hydrogen  2.938  N/A
SER 13.A OG    SER 10.A O     no hydrogen  3.062  N/A
ARG 14.A N     SER 10.A O     no hydrogen  2.730  N/A
ARG 14.A NE    LEU 5.A O      no hydrogen  2.701  N/A
ARG 14.A NH2   GLY 9.A O      no hydrogen  3.281  N/A
THR 15.A N     PHE 12.A O     no hydrogen  2.671  N/A
THR 15.A OG1   ILE 11.A O     no hydrogen  3.035  N/A
ARG 16.A N     PHE 12.A O     no hydrogen  2.756  N/A
LEU 18.A N     THR 15.A O     no hydrogen  2.737  N/A
VAL 19.A N     THR 15.A O     no hydrogen  2.980  N/A
ARG 20.A NE    ARG 16.A O     no hydrogen  2.723  N/A
ARG 20.A NH1   ARG 16.A O     no hydrogen  2.941  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  3.254  N/A
VAL 23.A N     LEU 18.A O     no hydrogen  3.347  N/A
PHE 31.A N     PRO 28.A O     no hydrogen  2.861  N/A
VAL 33.A N     TRP 30.A O     no hydrogen  3.385  N/A
TYR 34.A N     TRP 30.A O     no hydrogen  3.087  N/A
ASP 35.A N     PHE 31.A O     no hydrogen  3.185  N/A
ALA 36.A N     VAL 33.A O     no hydrogen  3.042  N/A
PHE 37.A N     VAL 33.A O     no hydrogen  3.058  N/A
ARG 41.A NH2   VAL 44.A O     no hydrogen  3.377  N/A
VAL 44.A N     GLU 42.A O     no hydrogen  2.652  N/A
TYR 64.A N     ASP 67.A OD2   no hydrogen  2.632  N/A
ASP 67.A N     TYR 64.A O     no hydrogen  3.040  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.312  N/A
ALA 71.A N     ASP 67.A O     no hydrogen  2.771  N/A
LYS 72.A N     ARG 68.A O     no hydrogen  3.051  N/A
PHE 73.A N     ILE 69.A O     no hydrogen  3.355  N/A
TYR 74.A N     ARG 70.A O     no hydrogen  3.427  N/A
SER 75.A N     LYS 72.A O     no hydrogen  2.821  N/A
SER 75.A OG    LYS 72.A O     no hydrogen  2.545  N/A
VAL 76.A N     LYS 72.A O     no hydrogen  2.732  N/A
CYS 95.A SG    ARG 70.A O     no hydrogen  4.035  N/A
GLN 96.A N     SER 93.A OG    no hydrogen  2.647  N/A
ARG 97.A N     SER 93.A O     no hydrogen  3.031  N/A
VAL 99.A N     CYS 95.A O     no hydrogen  2.773  N/A
GLU 100.A N    ARG 97.A O     no hydrogen  3.232  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.945  N/A
TYR 102.A OH   GLU 113.A OE1  no hydrogen  3.070  N/A
THR 103.A N    VAL 99.A O     no hydrogen  3.079  N/A
THR 103.A OG1  THR 103.A O    no hydrogen  2.492  N/A
LEU 105.A N    TYR 102.A O    no hydrogen  3.041  N/A
THR 111.A OG1  ASP 112.A O    no hydrogen  3.403  N/A
THR 111.A OG1  GLU 119.A OE1  no hydrogen  3.341  N/A
ASP 112.A N    THR 111.A OG1  no hydrogen  2.551  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  2.726  N/A
PHE 117.A N    GLU 114.A O    no hydrogen  3.003  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  3.069  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.763  N/A
ALA 126.A N    ALA 123.A O    no hydrogen  3.242  N/A