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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   VAL 5.A O     no hydrogen  2.562  N/A
TYR 2.A N     VAL 5.A O     no hydrogen  3.278  N/A
TYR 2.A OH    LEU 21.A O    no hydrogen  3.321  N/A
ARG 3.A NE    LEU 21.A O    no hydrogen  2.563  N/A
VAL 5.A N     TYR 2.A O     no hydrogen  3.155  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  3.112  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.928  N/A
ASP 12.A N    ASP 8.A O     no hydrogen  2.973  N/A
SER 14.A OG   GLN 17.A OE1  no hydrogen  2.854  N/A
GLN 17.A N    GLN 17.A OE1  no hydrogen  2.632  N/A
LEU 18.A N    SER 14.A O    no hydrogen  3.325  N/A
MET 19.A N    TYR 15.A O    no hydrogen  2.821  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  3.042  N/A
TYR 22.A N    LEU 18.A O    no hydrogen  3.269  N/A
TYR 22.A N    MET 19.A O    no hydrogen  3.341  N/A
TYR 22.A OH   ILE 70.A O    no hydrogen  2.598  N/A
TYR 22.A OH   ILE 97.A O    no hydrogen  3.124  N/A
ARG 27.A N    SER 23.A O    no hydrogen  2.927  N/A
ARG 27.A NH1  MET 19.A O    no hydrogen  2.980  N/A
ARG 27.A NH1  TYR 22.A O    no hydrogen  2.609  N/A
ARG 28.A N    ALA 24.A O    no hydrogen  2.921  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  2.906  N/A
ARG 29.A NH1  ASP 67.A O    no hydrogen  2.416  N/A
ARG 29.A NH2  ASP 67.A O    no hydrogen  2.965  N/A
LEU 30.A N    GLN 26.A O    no hydrogen  2.897  N/A
ASN 31.A N    ARG 27.A O    no hydrogen  2.899  N/A
ARG 32.A N    ARG 28.A O    no hydrogen  2.870  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.990  N/A
HIS 39.A N    ARG 35.A O    no hydrogen  2.826  N/A
SER 40.A N    ARG 36.A O    no hydrogen  2.918  N/A
SER 40.A OG   ARG 36.A O    no hydrogen  3.310  N/A
SER 40.A OG   LYS 37.A O    no hydrogen  2.611  N/A
LEU 41.A N    LYS 37.A O    no hydrogen  2.954  N/A
LEU 42.A N    GLN 38.A O    no hydrogen  2.921  N/A
LYS 43.A N    HIS 39.A O    no hydrogen  2.901  N/A
ARG 44.A N    SER 40.A O    no hydrogen  2.945  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.921  N/A
ARG 46.A N    LEU 42.A O    no hydrogen  2.964  N/A
LYS 47.A N    LYS 43.A O    no hydrogen  2.913  N/A
ALA 48.A N    ARG 44.A O    no hydrogen  2.876  N/A
LYS 49.A N    LEU 45.A O    no hydrogen  2.907  N/A
LYS 49.A NZ   GLY 76.A O    no hydrogen  2.464  N/A
LYS 50.A N    ARG 46.A O    no hydrogen  2.925  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.960  N/A
ALA 52.A N    LYS 49.A O    no hydrogen  3.307  N/A
GLU 59.A N    GLU 59.A OE1  no hydrogen  2.627  N/A
VAL 61.A N    MET 78.A O    no hydrogen  2.949  N/A
THR 63.A N    GLY 80.A O    no hydrogen  2.862  N/A
LEU 65.A N    THR 63.A OG1  no hydrogen  3.231  N/A
ARG 66.A NH1  SER 105.A O   no hydrogen  3.505  N/A
ARG 66.A NH1  SER 105.A OG  no hydrogen  2.941  N/A
MET 68.A N    LEU 65.A O    no hydrogen  3.480  N/A
ILE 70.A N    HIS 99.A O    no hydrogen  3.332  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.798  N/A
MET 74.A N    LEU 71.A O    no hydrogen  3.281  N/A
SER 77.A N    ILE 92.A O    no hydrogen  3.018  N/A
VAL 79.A N    VAL 90.A O    no hydrogen  3.094  N/A
GLY 80.A N    VAL 61.A O    no hydrogen  2.861  N/A
VAL 81.A N    ASN 88.A O    no hydrogen  2.891  N/A
TYR 82.A N    THR 63.A O    no hydrogen  2.969  N/A
TYR 82.A OH   GLY 84.A O    no hydrogen  3.112  N/A
TYR 82.A OH   LYS 85.A O    no hydrogen  3.143  N/A
ASN 83.A N    THR 86.A O    no hydrogen  3.244  N/A
VAL 90.A N    VAL 79.A O    no hydrogen  2.817  N/A
ILE 92.A N    SER 77.A O    no hydrogen  2.834  N/A
MET 96.A N    LYS 93.A O    no hydrogen  3.320  N/A
LEU 101.A N   MET 68.A O    no hydrogen  2.957  N/A
SER 105.A OG  ASN 83.A OD1  no hydrogen  2.549  N/A