Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h8k_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     MET 1.A O     no hydrogen  3.202  N/A
THR 5.A OG1   MET 1.A O     no hydrogen  2.706  N/A
ILE 6.A N     PHE 2.A O     no hydrogen  3.282  N/A
ILE 7.A N     ILE 3.A O     no hydrogen  2.985  N/A
LEU 8.A N     GLY 4.A O     no hydrogen  3.037  N/A
VAL 9.A N     THR 5.A O     no hydrogen  2.975  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  3.040  N/A
SER 11.A N    ILE 7.A O     no hydrogen  3.095  N/A
SER 11.A OG   CYS 28.A O    no hydrogen  2.640  N/A
SER 11.A OG   THR 31.A OG1  no hydrogen  2.710  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  3.008  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.897  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.855  N/A
PHE 15.A N    SER 11.A O    no hydrogen  2.956  N/A
ALA 25.A N    ILE 22.A O    no hydrogen  3.194  N/A
CYS 28.A N    LEU 24.A O    no hydrogen  2.922  N/A
CYS 28.A SG   SER 11.A O    no hydrogen  3.780  N/A
CYS 28.A SG   LEU 24.A O    no hydrogen  3.334  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.818  N/A
GLU 30.A N    PHE 26.A O    no hydrogen  3.195  N/A
THR 31.A N    ILE 27.A O    no hydrogen  3.102  N/A
THR 31.A OG1  SER 11.A OG   no hydrogen  2.710  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  3.238  N/A
THR 31.A OG1  CYS 28.A O    no hydrogen  2.728  N/A
MET 32.A N    CYS 28.A O    no hydrogen  3.018  N/A
LEU 33.A N    LEU 29.A O    no hydrogen  3.147  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.112  N/A
GLY 35.A N    THR 31.A O    no hydrogen  2.931  N/A
ILE 36.A N    MET 32.A O    no hydrogen  3.093  N/A
ASN 37.A N    LEU 33.A O    no hydrogen  3.371  N/A
ASN 37.A ND2  LEU 33.A O    no hydrogen  2.814  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  3.178  N/A
LEU 40.A N    ILE 36.A O    no hydrogen  3.167  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  2.774  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  3.131  N/A
ASN 43.A N    ILE 39.A O    no hydrogen  3.240  N/A
SER 44.A N    LEU 40.A O    no hydrogen  2.812  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  3.032  N/A
LEU 46.A N    ARG 42.A O    no hydrogen  2.915  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.843  N/A
ASP 48.A N    SER 44.A O    no hydrogen  2.913  N/A
ILE 50.A N    ASP 49.A OD1  no hydrogen  2.990  N/A
ALA 56.A N    GLY 52.A O    no hydrogen  2.962  N/A
ILE 57.A N    SER 53.A O    no hydrogen  3.171  N/A
VAL 58.A N    LEU 54.A O    no hydrogen  3.206  N/A
ILE 59.A N    PHE 55.A O    no hydrogen  3.073  N/A
ILE 60.A N    ALA 56.A O    no hydrogen  3.251  N/A
ILE 61.A N    ILE 57.A O    no hydrogen  3.012  N/A
LEU 62.A N    VAL 58.A O    no hydrogen  3.037  N/A
ALA 63.A N    ILE 59.A O    no hydrogen  2.763  N/A
GLY 64.A N    ILE 60.A O    no hydrogen  3.189  N/A
VAL 65.A N    ILE 61.A O    no hydrogen  2.968  N/A
GLU 66.A N    LEU 62.A O    no hydrogen  2.810  N/A
SER 67.A N    ALA 63.A O    no hydrogen  2.811  N/A
SER 67.A OG   ALA 63.A O    no hydrogen  3.101  N/A
SER 67.A OG   GLY 64.A O    no hydrogen  2.725  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  3.117  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  2.800  N/A
GLY 70.A N    GLU 66.A O    no hydrogen  2.922  N/A
LEU 71.A N    SER 67.A O    no hydrogen  2.935  N/A
SER 72.A N    ALA 68.A O    no hydrogen  3.381  N/A
SER 72.A OG   ALA 68.A O    no hydrogen  3.370  N/A
SER 72.A OG   ILE 69.A O    no hydrogen  2.685  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.121  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  3.391  N/A
SER 76.A N    SER 72.A O    no hydrogen  3.062  N/A
TYR 77.A N    LEU 73.A O    no hydrogen  3.027  N/A