Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_K1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     PRO 1.A O     no hydrogen  2.909  N/A
ASN 6.A N     SER 2.A O     no hydrogen  2.905  N/A
LEU 7.A N     THR 3.A O     no hydrogen  2.874  N/A
THR 8.A N     PHE 4.A O     no hydrogen  2.906  N/A
THR 8.A OG1   PHE 4.A O     no hydrogen  3.195  N/A
MET 9.A N     PHE 5.A O     no hydrogen  2.945  N/A
ALA 10.A N    ASN 6.A O     no hydrogen  2.896  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  2.937  N/A
SER 12.A N    THR 8.A O     no hydrogen  2.900  N/A
SER 12.A OG   THR 8.A O     no hydrogen  3.042  N/A
LEU 13.A N    MET 9.A O     no hydrogen  2.869  N/A
SER 14.A N    ALA 10.A O    no hydrogen  2.978  N/A
LEU 15.A N    PHE 11.A O    no hydrogen  2.851  N/A
LEU 16.A N    SER 12.A O    no hydrogen  2.880  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  2.920  N/A
THR 18.A N    SER 14.A O    no hydrogen  2.909  N/A
THR 18.A OG1  SER 14.A O    no hydrogen  2.993  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.883  N/A
MET 20.A N    LEU 16.A O    no hydrogen  2.920  N/A
SER 23.A OG   GLN 90.A OE1  no hydrogen  3.441  N/A
HIS 24.A ND1  ASP 87.A OD1  no hydrogen  2.964  N/A
LEU 25.A N    ASP 87.A O    no hydrogen  3.479  N/A
SER 27.A OG   HIS 24.A O    no hydrogen  2.351  N/A
THR 28.A N    HIS 24.A O    no hydrogen  3.036  N/A
THR 28.A OG1  HIS 24.A O    no hydrogen  3.395  N/A
LEU 29.A N    LEU 25.A O    no hydrogen  2.921  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.894  N/A
CYS 31.A N    SER 27.A O    no hydrogen  2.945  N/A
CYS 31.A SG   SER 27.A O    no hydrogen  3.295  N/A
LEU 32.A N    THR 28.A O    no hydrogen  2.974  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  2.934  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.908  N/A
MET 35.A N    CYS 31.A O    no hydrogen  3.017  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.924  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  2.920  N/A
SER 38.A N    GLY 34.A O    no hydrogen  3.028  N/A
SER 38.A OG   GLY 34.A O    no hydrogen  3.563  N/A
SER 38.A OG   MET 35.A O    no hydrogen  2.730  N/A
LEU 39.A N    MET 35.A O    no hydrogen  2.977  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.928  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.908  N/A
MET 42.A N    SER 38.A O    no hydrogen  2.992  N/A
THR 43.A N    LEU 39.A O    no hydrogen  3.003  N/A
THR 43.A OG1  LEU 39.A O    no hydrogen  2.583  N/A
SER 44.A N    PHE 40.A O    no hydrogen  2.895  N/A
SER 44.A OG   PHE 40.A O    no hydrogen  2.824  N/A
VAL 45.A N    ILE 41.A O    no hydrogen  2.884  N/A
THR 46.A N    MET 42.A O    no hydrogen  2.985  N/A
THR 46.A OG1  MET 42.A O    no hydrogen  2.819  N/A
SER 47.A N    THR 43.A O    no hydrogen  2.973  N/A
SER 47.A OG   THR 43.A O    no hydrogen  2.870  N/A
LEU 48.A N    SER 44.A O    no hydrogen  2.927  N/A
ASN 49.A N    VAL 45.A O    no hydrogen  2.875  N/A
SER 50.A N    THR 46.A O    no hydrogen  2.935  N/A
SER 50.A OG   THR 46.A O    no hydrogen  2.921  N/A
SER 52.A N    SER 47.A O    no hydrogen  3.080  N/A
SER 52.A OG   SER 55.A OG   no hydrogen  2.929  N/A
MET 53.A N    ASN 51.A O    no hydrogen  3.031  N/A
SER 55.A N    SER 52.A O    no hydrogen  2.927  N/A
SER 55.A OG   SER 52.A OG   no hydrogen  2.929  N/A
MET 56.A N    SER 52.A O    no hydrogen  3.027  N/A
ILE 58.A N    SER 55.A O    no hydrogen  3.096  N/A
THR 61.A N    PRO 57.A O    no hydrogen  2.949  N/A
THR 61.A OG1  PRO 57.A O    no hydrogen  3.270  N/A
ILE 62.A N    ILE 58.A O    no hydrogen  2.987  N/A
LEU 63.A N    PRO 59.A O    no hydrogen  2.870  N/A
VAL 64.A N    ILE 60.A O    no hydrogen  2.950  N/A
PHE 65.A N    THR 61.A O    no hydrogen  2.990  N/A
ALA 66.A N    ILE 62.A O    no hydrogen  2.906  N/A
ALA 67.A N    LEU 63.A O    no hydrogen  2.978  N/A
CYS 68.A N    VAL 64.A O    no hydrogen  2.971  N/A
GLU 69.A N    PHE 65.A O    no hydrogen  2.955  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.942  N/A
ALA 71.A N    ALA 67.A O    no hydrogen  2.931  N/A
VAL 72.A N    CYS 68.A O    no hydrogen  2.987  N/A
GLY 73.A N    GLU 69.A O    no hydrogen  2.915  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.887  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  3.007  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  2.956  N/A
LEU 77.A N    GLY 73.A O    no hydrogen  2.896  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.931  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  3.000  N/A
VAL 80.A N    LEU 76.A O    no hydrogen  2.926  N/A
SER 81.A N    LEU 77.A O    no hydrogen  2.923  N/A
SER 81.A OG   LEU 77.A O    no hydrogen  3.447  N/A
SER 81.A OG   VAL 78.A O    no hydrogen  2.797  N/A
ASN 82.A N    VAL 78.A O    no hydrogen  2.882  N/A
THR 83.A N    LYS 79.A O    no hydrogen  2.949  N/A
THR 83.A OG1  LYS 79.A O    no hydrogen  2.904  N/A
TYR 84.A N    VAL 80.A O    no hydrogen  2.947  N/A
GLY 85.A N    SER 81.A O    no hydrogen  2.828  N/A
GLN 90.A N    GLN 90.A OE1  no hydrogen  2.754  N/A
ASN 91.A N    TYR 88.A O    no hydrogen  3.289  N/A
LEU 92.A N    VAL 89.A O    no hydrogen  3.271  N/A
CYS 97.A SG   LEU 94.A O    no hydrogen  3.653  N/A