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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N    VAL 1.A O    no hydrogen  2.875  N/A
ARG 6.A N    THR 2.A O    no hydrogen  2.889  N/A
GLN 8.A N    VAL 4.A O    no hydrogen  2.946  N/A
ALA 9.A N    GLN 5.A O    no hydrogen  2.883  N/A
ARG 10.A N   ARG 6.A O    no hydrogen  2.958  N/A
LEU 11.A N   LEU 7.A O    no hydrogen  2.881  N/A
GLU 12.A N   GLN 8.A O    no hydrogen  2.990  N/A
GLU 13.A N   ALA 9.A O    no hydrogen  3.013  N/A
LEU 14.A N   ARG 10.A O   no hydrogen  2.846  N/A
GLU 15.A N   LEU 11.A O   no hydrogen  2.961  N/A
ARG 16.A N   GLU 13.A O   no hydrogen  3.242  N/A
TRP 17.A N   LEU 14.A O   no hydrogen  3.233  N/A
VAL 18.A N   LEU 14.A O   no hydrogen  3.239  N/A
SER 27.A N   ARG 25.A O   no hydrogen  2.887  N/A
GLY 33.A N   LYS 29.A O   no hydrogen  2.771  N/A
LEU 34.A N   VAL 30.A O   no hydrogen  2.913  N/A
VAL 35.A N   ALA 31.A O   no hydrogen  2.967  N/A
LYS 36.A N   ASP 32.A O   no hydrogen  2.909  N/A
VAL 37.A N   GLY 33.A O   no hydrogen  2.981  N/A
GLN 38.A N   LEU 34.A O   no hydrogen  2.910  N/A
VAL 39.A N   VAL 35.A O   no hydrogen  2.916  N/A
ALA 40.A N   LYS 36.A O   no hydrogen  2.915  N/A
LEU 41.A N   VAL 37.A O   no hydrogen  2.856  N/A
GLY 42.A N   GLN 38.A O   no hydrogen  2.898  N/A
LYS 57.A N   ILE 53.A O   no hydrogen  3.347  N/A
LEU 61.A N   LYS 57.A O   no hydrogen  3.011  N/A
ILE 62.A N   ILE 58.A O   no hydrogen  2.874  N/A
LYS 63.A N   GLU 59.A O   no hydrogen  2.907  N/A
TYR 64.A N   ASP 60.A O   no hydrogen  2.885  N/A
LEU 65.A N   LEU 61.A O   no hydrogen  2.860  N/A
ASP 66.A N   ILE 62.A O   no hydrogen  2.910  N/A
ASP 71.A N   PRO 67.A O   no hydrogen  2.583  N/A
ARG 72.A N   GLU 68.A O   no hydrogen  2.890  N/A
ILE 73.A N   TYR 69.A O   no hydrogen  2.853  N/A
GLN 82.A N   ALA 78.A O   no hydrogen  2.911  N/A
PHE 83.A N   SER 79.A O   no hydrogen  2.926  N/A
ILE 84.A N   LYS 80.A O   no hydrogen  2.919  N/A
LEU 85.A N   LEU 81.A O   no hydrogen  2.919  N/A
GLU 87.A N   PHE 83.A O   no hydrogen  2.826  N/A
LEU 92.A N   GLU 88.A O   no hydrogen  3.215  N/A
SER 93.A N   GLN 89.A O   no hydrogen  2.893  N/A
GLN 94.A N   PHE 90.A O   no hydrogen  2.974  N/A
VAL 95.A N   ILE 91.A O   no hydrogen  2.897  N/A
ALA 96.A N   LEU 92.A O   no hydrogen  3.016  N/A
LEU 98.A N   GLN 94.A O   no hydrogen  2.907  N/A
GLU 99.A N   VAL 95.A O   no hydrogen  2.844  N/A
GLN 100.A N  ALA 96.A O   no hydrogen  3.106  N/A
VAL 101.A N  LEU 97.A O   no hydrogen  2.884  N/A
GLU 102.A N  LEU 98.A O   no hydrogen  2.887  N/A
ALA 103.A N  GLU 99.A O   no hydrogen  2.896  N/A
LEU 104.A N  GLN 100.A O  no hydrogen  3.065  N/A
LEU 108.A N  VAL 105.A O  no hydrogen  3.355  N/A
LYS 114.A N  SER 110.A O  no hydrogen  3.350  N/A
ALA 115.A N  ALA 111.A O  no hydrogen  3.094  N/A
HIS 119.A N  ALA 115.A O  no hydrogen  2.825  N/A
ALA 120.A N  PRO 117.A O  no hydrogen  3.160  N/A
GLN 124.A N  ALA 121.A O  no hydrogen  3.055  N/A
LEU 126.A N  ARG 122.A O  no hydrogen  3.041  N/A
ALA 127.A N  LEU 123.A O  no hydrogen  2.809  N/A
GLN 128.A N  GLN 124.A O  no hydrogen  3.086  N/A
ILE 129.A N  ARG 125.A O  no hydrogen  3.147  N/A
HIS 130.A N  LEU 126.A O  no hydrogen  2.885  N/A
ILE 131.A N  ALA 127.A O  no hydrogen  2.897  N/A
GLN 132.A N  GLN 128.A O  no hydrogen  3.275  N/A
GLN 133.A N  ILE 129.A O  no hydrogen  2.980  N/A
GLN 134.A N  HIS 130.A O  no hydrogen  2.847  N/A
ASP 135.A N  ILE 131.A O  no hydrogen  3.209  N/A
GLN 136.A N  GLN 132.A O  no hydrogen  3.049  N/A
CYS 137.A N  GLN 133.A O  no hydrogen  2.939  N/A
VAL 138.A N  GLN 134.A O  no hydrogen  3.174  N/A
GLU 139.A N  ASP 135.A O  no hydrogen  3.166  N/A
ILE 140.A N  GLN 136.A O  no hydrogen  2.984  N/A
THR 141.A N  CYS 137.A O  no hydrogen  2.942  N/A
GLU 142.A N  VAL 138.A O  no hydrogen  2.963  N/A
GLU 143.A N  GLU 139.A O  no hydrogen  2.986  N/A
SER 144.A N  ILE 140.A O  no hydrogen  2.924  N/A
LYS 145.A N  THR 141.A O  no hydrogen  3.112  N/A
ALA 146.A N  GLU 142.A O  no hydrogen  2.905  N/A
LEU 147.A N  GLU 143.A O  no hydrogen  2.891  N/A
LEU 148.A N  SER 144.A O  no hydrogen  3.145  N/A
GLU 149.A N  LYS 145.A O  no hydrogen  2.907  N/A
GLU 150.A N  ALA 146.A O  no hydrogen  2.909  N/A
TYR 151.A N  LEU 147.A O  no hydrogen  2.873  N/A
ASN 152.A N  LEU 148.A O  no hydrogen  2.868  N/A
LYS 153.A N  GLU 149.A O  no hydrogen  3.034  N/A
THR 154.A N  GLU 150.A O  no hydrogen  2.931  N/A
THR 155.A N  TYR 151.A O  no hydrogen  2.847  N/A
MET 156.A N  ASN 152.A O  no hydrogen  2.960  N/A
LEU 157.A N  LYS 153.A O  no hydrogen  3.012  N/A
LEU 158.A N  THR 154.A O  no hydrogen  2.929  N/A
SER 159.A N  THR 155.A O  no hydrogen  2.852  N/A
LYS 160.A N  MET 156.A O  no hydrogen  3.077  N/A
GLN 161.A N  LEU 157.A O  no hydrogen  3.188  N/A
PHE 162.A N  LEU 158.A O  no hydrogen  2.902  N/A
VAL 163.A N  SER 159.A O  no hydrogen  2.950  N/A
GLN 164.A N  LYS 160.A O  no hydrogen  3.012  N/A
TRP 165.A N  GLN 161.A O  no hydrogen  2.879  N/A
ASP 166.A N  PHE 162.A O  no hydrogen  2.997  N/A
GLU 167.A N  VAL 163.A O  no hydrogen  3.106  N/A
LEU 168.A N  GLN 164.A O  no hydrogen  3.064  N/A
LEU 169.A N  TRP 165.A O  no hydrogen  2.946  N/A
CYS 170.A N  ASP 166.A O  no hydrogen  3.186  N/A