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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     MET 1.A O    no hydrogen  2.538  N/A
PHE 6.A N     SER 3.A O    no hydrogen  3.028  N/A
LEU 8.A N     THR 4.A O    no hydrogen  3.141  N/A
THR 9.A N     PHE 5.A O    no hydrogen  3.130  N/A
THR 9.A OG1   PHE 5.A O    no hydrogen  2.726  N/A
MET 10.A N    PHE 6.A O    no hydrogen  2.880  N/A
ALA 11.A N    ASN 7.A O    no hydrogen  2.764  N/A
PHE 12.A N    LEU 8.A O    no hydrogen  2.848  N/A
SER 13.A N    THR 9.A O    no hydrogen  2.860  N/A
SER 13.A OG   MET 10.A O   no hydrogen  2.574  N/A
LEU 14.A N    MET 10.A O   no hydrogen  2.594  N/A
SER 15.A N    ALA 11.A O   no hydrogen  2.689  N/A
SER 15.A OG   ALA 11.A O   no hydrogen  3.041  N/A
LEU 16.A N    PHE 12.A O   no hydrogen  2.596  N/A
LEU 17.A N    SER 13.A O   no hydrogen  2.666  N/A
GLY 18.A N    LEU 14.A O   no hydrogen  3.004  N/A
THR 19.A N    SER 15.A O   no hydrogen  3.066  N/A
LEU 20.A N    LEU 16.A O   no hydrogen  3.005  N/A
LEU 20.A N    LEU 17.A O   no hydrogen  3.144  N/A
MET 21.A N    GLY 18.A O   no hydrogen  3.108  N/A
LEU 26.A N    ASP 88.A O   no hydrogen  3.308  N/A
SER 28.A OG   HIS 25.A O   no hydrogen  2.549  N/A
LEU 30.A N    LEU 26.A O   no hydrogen  3.163  N/A
LEU 31.A N    MET 27.A O   no hydrogen  3.055  N/A
CYS 32.A N    SER 28.A O   no hydrogen  2.794  N/A
CYS 32.A SG   SER 28.A O   no hydrogen  3.310  N/A
LEU 33.A N    THR 29.A O   no hydrogen  2.632  N/A
GLU 34.A N    LEU 30.A O   no hydrogen  3.051  N/A
GLY 35.A N    LEU 31.A O   no hydrogen  3.221  N/A
MET 36.A N    CYS 32.A O   no hydrogen  3.376  N/A
MET 36.A N    LEU 33.A O   no hydrogen  3.117  N/A
LEU 38.A N    GLU 34.A O   no hydrogen  3.040  N/A
SER 39.A N    GLY 35.A O   no hydrogen  3.152  N/A
SER 39.A OG   MET 36.A O   no hydrogen  2.609  N/A
LEU 40.A N    MET 36.A O   no hydrogen  2.719  N/A
PHE 41.A N    VAL 37.A O   no hydrogen  2.815  N/A
ILE 42.A N    LEU 38.A O   no hydrogen  2.835  N/A
MET 43.A N    SER 39.A O   no hydrogen  2.899  N/A
THR 44.A N    LEU 40.A O   no hydrogen  2.818  N/A
THR 44.A OG1  LEU 40.A O   no hydrogen  3.108  N/A
SER 45.A N    PHE 41.A O   no hydrogen  2.903  N/A
SER 45.A OG   PHE 41.A O   no hydrogen  2.671  N/A
VAL 46.A N    ILE 42.A O   no hydrogen  2.797  N/A
THR 47.A N    MET 43.A O   no hydrogen  3.054  N/A
THR 47.A OG1  MET 43.A O   no hydrogen  3.380  N/A
THR 47.A OG1  THR 44.A O   no hydrogen  3.068  N/A
SER 48.A N    THR 44.A O   no hydrogen  3.067  N/A
SER 48.A OG   THR 44.A O   no hydrogen  2.744  N/A
SER 48.A OG   SER 45.A O   no hydrogen  2.728  N/A
LEU 49.A N    SER 45.A O   no hydrogen  2.841  N/A
ASN 50.A N    VAL 46.A O   no hydrogen  3.023  N/A
ASN 50.A N    THR 47.A O   no hydrogen  3.132  N/A
SER 51.A N    SER 48.A O   no hydrogen  3.312  N/A
SER 51.A OG   THR 47.A O   no hydrogen  2.889  N/A
SER 51.A OG   SER 48.A O   no hydrogen  3.087  N/A
SER 53.A N    SER 48.A O   no hydrogen  3.022  N/A
SER 53.A OG   SER 56.A OG  no hydrogen  3.212  N/A
MET 54.A N    ASN 52.A O   no hydrogen  3.035  N/A
SER 56.A N    SER 53.A O   no hydrogen  3.224  N/A
SER 56.A OG   SER 53.A O   no hydrogen  2.598  N/A
SER 56.A OG   SER 53.A OG  no hydrogen  3.212  N/A
MET 57.A N    MET 54.A O   no hydrogen  3.332  N/A
ILE 59.A N    SER 56.A O   no hydrogen  2.774  N/A
ILE 61.A N    PRO 58.A O   no hydrogen  3.193  N/A
THR 62.A N    PRO 58.A O   no hydrogen  2.991  N/A
THR 62.A OG1  PRO 58.A O   no hydrogen  3.383  N/A
ILE 63.A N    ILE 59.A O   no hydrogen  2.855  N/A
VAL 65.A N    ILE 61.A O   no hydrogen  2.851  N/A
PHE 66.A N    THR 62.A O   no hydrogen  3.029  N/A
ALA 67.A N    ILE 63.A O   no hydrogen  2.934  N/A
ALA 68.A N    LEU 64.A O   no hydrogen  2.742  N/A
CYS 69.A N    VAL 65.A O   no hydrogen  3.403  N/A
CYS 69.A SG   VAL 65.A O   no hydrogen  3.287  N/A
GLU 70.A N    PHE 66.A O   no hydrogen  2.936  N/A
ALA 71.A N    ALA 67.A O   no hydrogen  2.841  N/A
ALA 72.A N    ALA 68.A O   no hydrogen  2.770  N/A
VAL 73.A N    CYS 69.A O   no hydrogen  2.804  N/A
GLY 74.A N    GLU 70.A O   no hydrogen  2.973  N/A
LEU 75.A N    ALA 71.A O   no hydrogen  2.846  N/A
ALA 76.A N    ALA 72.A O   no hydrogen  3.038  N/A
ALA 76.A N    VAL 73.A O   no hydrogen  2.970  N/A
LEU 77.A N    VAL 73.A O   no hydrogen  3.057  N/A
LEU 78.A N    GLY 74.A O   no hydrogen  3.047  N/A
VAL 79.A N    LEU 75.A O   no hydrogen  2.792  N/A
LYS 80.A N    ALA 76.A O   no hydrogen  2.824  N/A
VAL 81.A N    LEU 77.A O   no hydrogen  2.840  N/A
SER 82.A N    LEU 78.A O   no hydrogen  3.134  N/A
SER 82.A OG   VAL 79.A O   no hydrogen  3.410  N/A
ASN 83.A N    LYS 80.A O   no hydrogen  3.245  N/A
THR 84.A N    LYS 80.A O   no hydrogen  3.124  N/A
THR 84.A N    VAL 81.A O   no hydrogen  3.163  N/A
THR 84.A OG1  LYS 80.A O   no hydrogen  3.111  N/A
THR 84.A OG1  VAL 81.A O   no hydrogen  2.847  N/A
TYR 85.A N    VAL 81.A O   no hydrogen  2.716  N/A
VAL 90.A N    SER 24.A O   no hydrogen  3.067  N/A
ASN 92.A N    TYR 89.A O   no hydrogen  3.170  N/A
LEU 93.A N    VAL 90.A O   no hydrogen  3.455  N/A
ASN 94.A N    ASN 92.A O   no hydrogen  2.869  N/A
GLN 97.A N    ASN 94.A O   no hydrogen  3.347  N/A