Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i4g_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLN 112.A OE1  no hydrogen  2.963  N/A
SER 7.A N     SER 21.A O     no hydrogen  2.976  N/A
VAL 12.A N    THR 117.A O    no hydrogen  3.212  N/A
GLY 15.A N    LEU 86.A O     no hydrogen  2.664  N/A
LEU 20.A N    LEU 81.A O     no hydrogen  2.907  N/A
SER 21.A N    SER 7.A O      no hydrogen  2.709  N/A
CYS 22.A N    LEU 79.A O     no hydrogen  2.763  N/A
ALA 23.A N    VAL 5.A O      no hydrogen  3.411  N/A
ALA 24.A N    ASN 77.A O     no hydrogen  3.113  N/A
SER 35.A N    ALA 97.A O     no hydrogen  3.361  N/A
SER 35.A OG   TRP 36.A O     no hydrogen  3.408  N/A
SER 35.A OG   SER 49.A O     no hydrogen  2.735  N/A
TRP 36.A N    SER 49.A O     no hydrogen  3.151  N/A
VAL 37.A N    TYR 95.A O     no hydrogen  2.908  N/A
ARG 38.A NE   TYR 94.A OH    no hydrogen  3.396  N/A
GLN 39.A N    LEU 93.A O     no hydrogen  3.219  N/A
GLU 46.A N    ARG 38.A O     no hydrogen  2.747  N/A
VAL 48.A N    TRP 36.A O     no hydrogen  3.184  N/A
THR 50.A N    TYR 59.A O     no hydrogen  2.944  N/A
THR 50.A OG1  GLU 33.A OE1   no hydrogen  2.503  N/A
THR 50.A OG1  MET 34.A O     no hydrogen  3.160  N/A
ILE 51.A N    MET 34.A O     no hydrogen  2.886  N/A
SER 52.A N    ALA 57.A O     no hydrogen  2.916  N/A
TYR 59.A N    THR 50.A O     no hydrogen  3.056  N/A
ARG 67.A NH1  ASP 90.A OD1   no hydrogen  3.185  N/A
ARG 67.A NH1  ASP 90.A OD2   no hydrogen  2.755  N/A
ARG 67.A NH2  SER 85.A O     no hydrogen  2.317  N/A
ARG 67.A NH2  ASP 90.A OD1   no hydrogen  2.455  N/A
ARG 67.A NH2  ASP 90.A OD2   no hydrogen  3.315  N/A
SER 71.A OG   ILE 70.A O     no hydrogen  2.685  N/A
ARG 72.A NH1  TYR 32.A O     no hydrogen  3.567  N/A
ARG 72.A NH2  TYR 32.A O     no hydrogen  3.539  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.225  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.891  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  2.860  N/A
ASN 77.A N    ASP 73.A O     no hydrogen  3.216  N/A
THR 78.A OG1  CYS 22.A O     no hydrogen  3.057  N/A
LEU 79.A N    CYS 22.A O     no hydrogen  2.595  N/A
TYR 80.A N    SER 71.A O     no hydrogen  3.464  N/A
GLN 82.A N    THR 69.A O     no hydrogen  3.228  N/A
GLN 82.A NE2  SER 17.A OG    no hydrogen  2.665  N/A
LEU 86.A N    GLY 16.A O     no hydrogen  3.241  N/A
THR 91.A N    GLU 89.A O     no hydrogen  2.869  N/A
THR 91.A OG1  THR 91.A O     no hydrogen  2.618  N/A
ALA 92.A N    VAL 116.A O    no hydrogen  2.993  N/A
LEU 93.A N    GLN 39.A O     no hydrogen  3.260  N/A
TYR 95.A N    VAL 37.A O     no hydrogen  2.421  N/A
CYS 96.A N    GLU 6.A OE2    no hydrogen  2.538  N/A
ALA 97.A N    SER 35.A O     no hydrogen  3.440  N/A
ARG 99.A N    GLU 33.A O     no hydrogen  3.127  N/A
ARG 99.A NE   ASP 104.A O    no hydrogen  3.116  N/A
ARG 99.A NH1  ASP 104.A O    no hydrogen  2.429  N/A
ARG 99.A NH2  GLU 33.A OE2   no hydrogen  2.577  N/A
SER 100.A OG  PHE 102.A O    no hydrogen  3.496  N/A
SER 108.A N   THR 98.A O     no hydrogen  3.145  N/A
SER 108.A OG  THR 98.A O     no hydrogen  3.242  N/A
THR 114.A N   TYR 94.A O     no hydrogen  2.865  N/A
VAL 116.A N   ALA 92.A O     no hydrogen  3.035  N/A