Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p0x_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    ILE 155.A O  no hydrogen  3.472  N/A
VAL 3.A N    MET 153.A O  no hydrogen  3.297  N/A
LEU 4.A N    HIS 33.A O   no hydrogen  2.733  N/A
VAL 5.A N    VAL 151.A O  no hydrogen  3.226  N/A
LEU 6.A N    LEU 35.A O   no hydrogen  3.026  N/A
ILE 11.A N   LEU 40.A O   no hydrogen  2.508  N/A
HIS 13.A N   HIS 10.A O   no hydrogen  3.252  N/A
ARG 14.A N   HIS 10.A O   no hydrogen  2.771  N/A
CYS 15.A N   HIS 10.A O   no hydrogen  3.268  N/A
CYS 15.A N   ILE 11.A O   no hydrogen  2.959  N/A
LYS 23.A N   PRO 19.A O   no hydrogen  2.355  N/A
LYS 24.A N   ALA 20.A O   no hydrogen  2.762  N/A
LEU 25.A N   LYS 21.A O   no hydrogen  2.841  N/A
LEU 26.A N   LYS 23.A O   no hydrogen  3.016  N/A
GLY 29.A N   LEU 52.A O   no hydrogen  2.227  N/A
LYS 30.A N   PRO 28.A O   no hydrogen  2.750  N/A
GLN 32.A N   LEU 2.A O    no hydrogen  2.769  N/A
HIS 33.A N   LEU 2.A O    no hydrogen  3.320  N/A
ILE 34.A N   ASP 55.A O   no hydrogen  2.563  N/A
LEU 35.A N   LEU 4.A O    no hydrogen  2.669  N/A
THR 37.A N   LEU 6.A O    no hydrogen  3.321  N/A
SER 45.A N   THR 42.A O   no hydrogen  3.133  N/A
ASP 47.A N   LYS 43.A O   no hydrogen  2.718  N/A
TYR 48.A N   GLU 44.A O   no hydrogen  2.926  N/A
LEU 49.A N   SER 45.A O   no hydrogen  2.836  N/A
LYS 50.A N   TYR 46.A O   no hydrogen  2.770  N/A
THR 51.A N   ASP 47.A O   no hydrogen  2.919  N/A
LEU 52.A N   TYR 48.A O   no hydrogen  2.852  N/A
ALA 53.A N   LEU 49.A O   no hydrogen  2.647  N/A
HIS 57.A N   ILE 34.A O   no hydrogen  2.890  N/A
ASP 64.A N   GLY 61.A O   no hydrogen  2.733  N/A
LEU 67.A N   GLU 65.A O   no hydrogen  2.730  N/A
TYR 69.A N   ASN 66.A O   no hydrogen  2.710  N/A
LYS 73.A N   LEU 84.A O   no hydrogen  3.325  N/A
VAL 75.A N   ILE 82.A O   no hydrogen  2.412  N/A
VAL 77.A N   PHE 80.A O   no hydrogen  2.941  N/A
PHE 80.A N   VAL 77.A O   no hydrogen  2.972  N/A
ILE 82.A N   VAL 75.A O   no hydrogen  2.406  N/A
LEU 84.A N   LYS 73.A O   no hydrogen  2.398  N/A
ILE 85.A N   ILE 112.A O  no hydrogen  2.826  N/A
GLN 89.A N   HIS 86.A O   no hydrogen  2.576  N/A
VAL 90.A N   GLY 87.A O   no hydrogen  2.667  N/A
ASP 95.A N   PRO 92.A O   no hydrogen  3.364  N/A
LEU 99.A N   ASP 95.A O   no hydrogen  2.966  N/A
ALA 100.A N  MET 96.A O   no hydrogen  2.843  N/A
LEU 101.A N  ALA 97.A O   no hydrogen  2.747  N/A
LEU 102.A N  SER 98.A O   no hydrogen  3.049  N/A
GLN 105.A N  LEU 101.A O  no hydrogen  2.805  N/A
PHE 106.A N  LEU 102.A O  no hydrogen  3.075  N/A
ASP 107.A N  ARG 104.A O  no hydrogen  3.290  N/A
VAL 108.A N  GLN 103.A O  no hydrogen  3.057  N/A
ILE 112.A N  GLY 83.A O   no hydrogen  2.886  N/A
GLU 120.A N  ASN 131.A O  no hydrogen  2.179  N/A
PHE 122.A N  TYR 129.A O  no hydrogen  2.949  N/A
LYS 127.A N  GLU 125.A O  no hydrogen  2.449  N/A
PHE 128.A N  ASP 109.A O  no hydrogen  3.353  N/A
TYR 129.A N  PHE 122.A O  no hydrogen  2.934  N/A
ILE 130.A N  LEU 111.A O  no hydrogen  2.760  N/A
ASN 131.A N  GLU 120.A O  no hydrogen  2.549  N/A
GLY 137.A N  SER 134.A O  no hydrogen  3.127  N/A
SER 149.A N  SER 134.A O  no hydrogen  3.186  N/A
LEU 152.A N  TYR 163.A O  no hydrogen  2.692  N/A
MET 153.A N  VAL 3.A O    no hydrogen  3.313  N/A
ASP 154.A N  VAL 161.A O  no hydrogen  2.503  N/A
ILE 155.A N  MET 1.A O    no hydrogen  3.123  N/A
GLN 156.A N  THR 159.A O  no hydrogen  2.744  N/A
THR 159.A N  GLN 156.A O  no hydrogen  2.692  N/A
VAL 160.A N  TYR 179.A O  no hydrogen  2.791  N/A
VAL 161.A N  ASP 154.A O  no hydrogen  2.639  N/A
THR 162.A N  ILE 177.A O  no hydrogen  2.876  N/A
TYR 163.A N  LEU 152.A O  no hydrogen  2.447  N/A
TYR 165.A N  PHE 150.A O  no hydrogen  2.638  N/A
ILE 168.A N  ASP 171.A O  no hydrogen  2.495  N/A
GLY 169.A N  ASP 171.A O  no hydrogen  2.852  N/A
LYS 173.A N  GLN 166.A O  no hydrogen  2.577  N/A
GLU 175.A N  VAL 164.A O  no hydrogen  2.339  N/A
ILE 177.A N  THR 162.A O  no hydrogen  3.269  N/A
TYR 179.A N  VAL 160.A O  no hydrogen  3.066  N/A