Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 12.A OE1   no hydrogen  2.813  N/A
GLY 2.A N     GLU 12.A OE1   no hydrogen  2.936  N/A
GLN 11.A N    ASN 7.A O      no hydrogen  3.238  N/A
GLU 12.A N    THR 8.A O      no hydrogen  2.976  N/A
VAL 13.A N    ALA 9.A O      no hydrogen  2.956  N/A
LEU 14.A N    LEU 10.A O     no hydrogen  2.783  N/A
THR 16.A OG1  GLU 12.A O     no hydrogen  2.844  N/A
THR 16.A OG1  LEU 14.A O     no hydrogen  3.482  N/A
ALA 17.A N    VAL 13.A O     no hydrogen  2.930  N/A
ILE 19.A N    THR 16.A O     no hydrogen  3.205  N/A
ASP 21.A N    LEU 18.A O     no hydrogen  2.908  N/A
GLY 22.A N    ALA 17.A O     no hydrogen  2.782  N/A
ALA 24.A N    VAL 102.A O    no hydrogen  3.337  N/A
ARG 25.A N    LEU 23.A O     no hydrogen  2.784  N/A
ARG 25.A NE   LEU 23.A O     no hydrogen  3.020  N/A
ARG 25.A NH1  LEU 23.A O     no hydrogen  3.532  N/A
ARG 25.A NH2  LEU 83.A O     no hydrogen  3.001  N/A
ARG 28.A NE   ARG 28.A O     no hydrogen  3.201  N/A
ALA 31.A N    ILE 27.A O     no hydrogen  2.906  N/A
LYS 32.A N    ARG 28.A O     no hydrogen  2.901  N/A
ALA 33.A N    GLU 29.A O     no hydrogen  2.890  N/A
LEU 34.A N    ALA 30.A O     no hydrogen  2.939  N/A
ASP 35.A N    ALA 31.A O     no hydrogen  2.890  N/A
LYS 36.A N    ALA 33.A O     no hydrogen  2.913  N/A
HIS 40.A N    VAL 103.A O    no hydrogen  2.909  N/A
ASN 47.A ND2  ASP 49.A O     no hydrogen  2.276  N/A
CYS 48.A SG   ASP 49.A OD1   no hydrogen  3.260  N/A
CYS 48.A SG   ASP 49.A OD2   no hydrogen  3.418  N/A
VAL 57.A N    TYR 53.A O     no hydrogen  2.930  N/A
ALA 59.A N    LYS 55.A O     no hydrogen  2.890  N/A
LEU 60.A N    LEU 56.A O     no hydrogen  2.823  N/A
CYS 61.A N    VAL 57.A O     no hydrogen  2.953  N/A
CYS 61.A SG   VAL 57.A O     no hydrogen  3.029  N/A
CYS 61.A SG   GLU 58.A O     no hydrogen  3.085  N/A
ALA 62.A N    GLU 58.A O     no hydrogen  3.019  N/A
GLU 63.A N    ALA 59.A O     no hydrogen  3.044  N/A
GLU 63.A N    LEU 60.A O     no hydrogen  3.196  N/A
ASN 67.A ND2  GLN 65.A OE1   no hydrogen  3.585  N/A
ASN 67.A ND2  GLU 117.A OE2  no hydrogen  2.846  N/A
ILE 69.A N    CYS 42.A O     no hydrogen  3.065  N/A
LYS 70.A NZ   ASP 72.A OD1   no hydrogen  3.504  N/A
LYS 75.A NZ   VAL 95.A O     no hydrogen  3.561  N/A
LYS 76.A N    ASP 73.A O     no hydrogen  2.617  N/A
LYS 76.A NZ   GLU 79.A OE1   no hydrogen  3.005  N/A
GLY 78.A N    ASN 74.A O     no hydrogen  2.914  N/A
GLU 79.A N    LYS 75.A O     no hydrogen  2.889  N/A
TRP 80.A N    LYS 76.A O     no hydrogen  3.018  N/A
VAL 81.A N    GLY 78.A O     no hydrogen  2.884  N/A
GLY 82.A N    GLY 78.A O     no hydrogen  2.733  N/A
LYS 91.A NZ   LYS 94.A O     no hydrogen  3.538  N/A
CYS 98.A SG   LEU 77.A O     no hydrogen  3.549  N/A
CYS 100.A SG  VAL 43.A O     no hydrogen  3.849  N/A
LYS 104.A NZ  GLY 22.A O     no hydrogen  2.397  N/A
GLY 107.A N   LYS 104.A O    no hydrogen  3.031  N/A
SER 110.A OG  LYS 108.A O    no hydrogen  2.681  N/A
ALA 112.A N   GLN 111.A OE1  no hydrogen  2.922  N/A
LYS 113.A NZ  TYR 106.A O    no hydrogen  2.741  N/A
ASP 114.A N   GLN 111.A O    no hydrogen  3.151  N/A
VAL 115.A N   ALA 112.A O    no hydrogen  2.932  N/A
GLU 117.A N   ASP 114.A O    no hydrogen  2.954  N/A
GLU 118.A N   ASP 114.A O    no hydrogen  3.468  N/A
TYR 119.A N   VAL 115.A O    no hydrogen  2.849  N/A
PHE 120.A N   ILE 116.A O    no hydrogen  2.987  N/A
LYS 121.A N   GLU 117.A O    no hydrogen  3.041  N/A
LYS 121.A NZ  GLU 117.A O    no hydrogen  3.185  N/A