Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6i_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      VAL 23.A O     no hydrogen  3.186  N/A
SER 17.A OG    LEU 18.A O     no hydrogen  3.356  N/A
SER 21.A OG    LEU 20.A O     no hydrogen  2.858  N/A
VAL 23.A N     VAL 5.A O      no hydrogen  3.443  N/A
THR 28.A N     GLY 26.A O     no hydrogen  2.787  N/A
SER 31.A OG    SER 31.A O     no hydrogen  2.531  N/A
ARG 38.A N     LEU 45.A O     no hydrogen  3.347  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  2.967  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  2.801  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  2.574  N/A
GLN 39.A NE2   TYR 95.A OH    no hydrogen  3.261  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.222  N/A
GLY 44.A N     TRP 47.A O     no hydrogen  3.438  N/A
LEU 45.A N     ALA 49.A O     no hydrogen  3.050  N/A
GLU 46.A N     ALA 49.A O     no hydrogen  2.457  N/A
ASN 56.A N     ASP 54.A O     no hydrogen  2.592  N/A
ASN 56.A ND2   ASN 56.A O     no hydrogen  2.708  N/A
LYS 58.A NZ    SER 52.A OG    no hydrogen  3.034  N/A
TYR 59.A OH    ALA 61.A O     no hydrogen  2.872  N/A
LYS 65.A N     LYS 58.A O     no hydrogen  3.375  N/A
LYS 65.A NZ    ILE 51.A O     no hydrogen  3.346  N/A
ARG 67.A NE    GLN 82.A OE1   no hydrogen  2.564  N/A
PHE 68.A N     LYS 65.A O     no hydrogen  3.253  N/A
ALA 69.A N     ARG 67.A O     no hydrogen  2.670  N/A
LYS 76.A NZ    THR 78.A OG1   no hydrogen  2.908  N/A
THR 78.A OG1   ASN 77.A O     no hydrogen  2.612  N/A
TYR 80.A OH    ARG 67.A O     no hydrogen  2.876  N/A
LEU 86.A N     GLN 82.A O     no hydrogen  3.335  N/A
THR 87.A OG1   LEU 86.A O     no hydrogen  2.465  N/A
ILE 88.A N     THR 87.A OG1   no hydrogen  2.532  N/A
GLU 89.A N     LEU 86.A O     no hydrogen  2.833  N/A
ASP 90.A N     THR 87.A O     no hydrogen  2.733  N/A
THR 91.A OG1   ILE 88.A O     no hydrogen  2.660  N/A
LYS 98.A NZ    ASP 99.A O     no hydrogen  2.917  N/A
LEU 100.A N    GLU 107.A O    no hydrogen  3.054  N/A
THR 117.A OG1  ASP 148.A OD1  no hydrogen  3.559  N/A
SER 119.A OG   VAL 12.A O     no hydrogen  3.032  N/A
THR 135.A N    CYS 131.A O    no hydrogen  3.098  N/A
THR 135.A OG1  CYS 131.A O    no hydrogen  3.278  N/A
SER 136.A N    SER 132.A O    no hydrogen  2.900  N/A
SER 136.A N    ARG 133.A O    no hydrogen  3.173  N/A
SER 136.A OG   SER 132.A O    no hydrogen  2.792  N/A
GLU 137.A N    SER 134.A O    no hydrogen  3.330  N/A
SER 138.A OG   GLU 137.A O    no hydrogen  2.469  N/A
TYR 149.A N    TYR 180.A OH   no hydrogen  3.132  N/A
TYR 149.A OH   LEU 145.A O    no hydrogen  3.141  N/A
SER 157.A OG   ASN 201.A OD1  no hydrogen  3.247  N/A
PHE 170.A N    THR 169.A OG1  no hydrogen  2.726  N/A
VAL 173.A N    PRO 171.A O    no hydrogen  2.898  N/A
SER 176.A N    LEU 179.A O    no hydrogen  2.589  N/A
SER 177.A OG   SER 177.A O    no hydrogen  2.594  N/A
GLY 178.A N    SER 176.A O    no hydrogen  2.770  N/A
SER 192.A OG   PRO 189.A O    no hydrogen  2.972  N/A
THR 195.A N    SER 192.A O    no hydrogen  3.415  N/A
THR 195.A OG1  SER 192.A O    no hydrogen  2.804  N/A
TYR 198.A OH   SER 157.A O    no hydrogen  2.395  N/A
ASN 201.A ND2  SER 157.A OG   no hydrogen  3.367  N/A
VAL 202.A N    CYS 200.A O    no hydrogen  2.678  N/A
HIS 204.A N    VAL 202.A O    no hydrogen  2.806  N/A
SER 207.A OG   HIS 204.A O    no hydrogen  2.812  N/A