Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pxw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N     GLY 3.A O      no hydrogen  3.241  N/A
LYS 8.A NZ    GLU 60.A OE2   no hydrogen  3.248  N/A
SER 10.A N    GLU 65.A OE2   no hydrogen  3.107  N/A
TYR 11.A OH   ALA 59.A O     no hydrogen  2.632  N/A
VAL 12.A N    PRO 9.A O      no hydrogen  3.125  N/A
LYS 13.A N    TYR 84.A OH    no hydrogen  3.022  N/A
LYS 13.A NZ   SER 10.A O     no hydrogen  2.827  N/A
ALA 21.A N    PRO 17.A O     no hydrogen  2.987  N/A
GLU 22.A N    LYS 18.A O     no hydrogen  2.912  N/A
LYS 23.A N    GLU 19.A O     no hydrogen  2.928  N/A
ALA 24.A N    LEU 20.A O     no hydrogen  3.112  N/A
LEU 25.A N    ALA 21.A O     no hydrogen  3.247  N/A
GLN 26.A N    GLU 22.A O     no hydrogen  3.122  N/A
GLN 26.A NE2  GLU 22.A O     no hydrogen  3.495  N/A
ALA 27.A N    LYS 23.A O     no hydrogen  2.826  N/A
VAL 28.A N    ALA 24.A O     no hydrogen  3.054  N/A
GLU 29.A N    LEU 25.A O     no hydrogen  3.081  N/A
ILE 30.A N    GLN 26.A O     no hydrogen  2.880  N/A
ALA 31.A N    ALA 27.A O     no hydrogen  2.867  N/A
ARG 32.A N    VAL 28.A O     no hydrogen  2.813  N/A
ARG 32.A NE   ALA 94.A O     no hydrogen  2.889  N/A
ASP 33.A N    GLU 29.A O     no hydrogen  2.893  N/A
THR 34.A N    ILE 30.A O     no hydrogen  2.716  N/A
THR 34.A OG1  ILE 30.A O     no hydrogen  2.918  N/A
GLY 35.A N    ALA 31.A O     no hydrogen  2.684  N/A
LYS 36.A N    GLU 108.A O    no hydrogen  2.820  N/A
ARG 38.A N    ALA 105.A O    no hydrogen  2.757  N/A
GLY 40.A N    SER 103.A O    no hydrogen  2.897  N/A
THR 41.A OG1  ILE 67.A O     no hydrogen  3.489  N/A
THR 41.A OG1  SER 103.A OG   no hydrogen  3.187  N/A
THR 44.A N    GLY 40.A O     no hydrogen  2.821  N/A
THR 44.A OG1  GLY 40.A O     no hydrogen  2.583  N/A
THR 44.A OG1  SER 103.A OG   no hydrogen  3.322  N/A
THR 45.A N    THR 41.A O     no hydrogen  2.746  N/A
THR 45.A OG1  THR 41.A O     no hydrogen  2.565  N/A
THR 45.A OG1  HIS 70.A NE2   no hydrogen  2.750  N/A
LYS 46.A N    ASN 42.A O     no hydrogen  3.149  N/A
LYS 46.A NZ   ASN 42.A OD1   no hydrogen  3.415  N/A
LYS 46.A NZ   GLU 43.A OE2   no hydrogen  3.266  N/A
ALA 47.A N    GLU 43.A O     no hydrogen  2.893  N/A
VAL 48.A N    THR 44.A O     no hydrogen  2.996  N/A
GLU 49.A N    THR 45.A O     no hydrogen  2.777  N/A
ARG 50.A N    LYS 46.A O     no hydrogen  2.683  N/A
GLY 51.A N    VAL 48.A O     no hydrogen  2.986  N/A
GLN 52.A N    ALA 47.A O     no hydrogen  2.755  N/A
ALA 53.A N    ALA 47.A O     no hydrogen  3.319  N/A
LYS 54.A N    ILE 106.A O    no hydrogen  2.806  N/A
LYS 54.A NZ   GLN 52.A O     no hydrogen  2.950  N/A
LYS 54.A NZ   ILE 107.A O    no hydrogen  2.810  N/A
VAL 56.A N    PRO 81.A O     no hydrogen  2.788  N/A
ILE 57.A N    VAL 104.A O    no hydrogen  2.827  N/A
ILE 58.A N    ILE 83.A O     no hydrogen  2.911  N/A
ALA 59.A N    ALA 102.A O    no hydrogen  2.997  N/A
GLU 60.A N    VAL 85.A O     no hydrogen  2.798  N/A
VAL 62.A N    TYR 11.A OH    no hydrogen  3.138  N/A
ILE 67.A N    PRO 64.A O     no hydrogen  3.221  N/A
VAL 68.A N    GLU 65.A O     no hydrogen  3.222  N/A
ALA 69.A N    GLU 65.A O     no hydrogen  2.948  N/A
HIS 70.A NE2  THR 45.A OG1   no hydrogen  2.750  N/A
LEU 71.A N    VAL 68.A O     no hydrogen  2.815  N/A
LEU 74.A N    HIS 70.A O     no hydrogen  3.157  N/A
CYS 75.A N    LEU 71.A O     no hydrogen  2.817  N/A
CYS 75.A SG   LEU 71.A O     no hydrogen  3.388  N/A
GLU 76.A N    PRO 72.A O     no hydrogen  3.096  N/A
GLU 77.A N    PRO 73.A O     no hydrogen  3.025  N/A
LYS 78.A N    LEU 74.A O     no hydrogen  2.814  N/A
LYS 78.A NZ   VAL 48.A O     no hydrogen  3.293  N/A
GLU 79.A N    GLU 76.A O     no hydrogen  3.267  N/A
ILE 80.A N    CYS 75.A O     no hydrogen  2.741  N/A
TYR 82.A OH   GLU 76.A OE2   no hydrogen  2.743  N/A
ILE 83.A N    VAL 56.A O     no hydrogen  2.839  N/A
TYR 84.A OH   TYR 11.A O     no hydrogen  2.717  N/A
VAL 85.A N    ILE 58.A O     no hydrogen  2.992  N/A
LYS 88.A N    ASP 61.A OD1   no hydrogen  2.886  N/A
LYS 88.A NZ   ASP 61.A O     no hydrogen  2.927  N/A
GLU 90.A N    SER 87.A OG    no hydrogen  3.045  N/A
LEU 91.A N    SER 87.A O     no hydrogen  2.979  N/A
GLY 92.A N    LYS 88.A O     no hydrogen  2.999  N/A
ALA 93.A N    LYS 89.A O     no hydrogen  2.959  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.836  N/A
ALA 95.A N    LEU 91.A O     no hydrogen  2.897  N/A
GLY 96.A N    ALA 93.A O     no hydrogen  2.841  N/A
ILE 97.A N    GLY 92.A O     no hydrogen  3.103  N/A
ALA 101.A N   LYS 88.A O     no hydrogen  2.968  N/A
SER 103.A OG  THR 41.A OG1   no hydrogen  3.187  N/A
SER 103.A OG  THR 44.A OG1   no hydrogen  3.322  N/A
VAL 104.A N   ILE 57.A O     no hydrogen  2.920  N/A
ALA 105.A N   ARG 38.A O     no hydrogen  2.852  N/A
ILE 106.A N   LEU 55.A O     no hydrogen  2.949  N/A
ILE 107.A N   LYS 36.A O     no hydrogen  2.728  N/A
GLU 108.A N   LYS 36.A O     no hydrogen  2.990  N/A
LYS 111.A N   THR 34.A OG1   no hydrogen  2.975  N/A
ALA 112.A N   PRO 109.A O    no hydrogen  2.840  N/A
ARG 113.A N   GLY 110.A O    no hydrogen  3.302  N/A
VAL 116.A N   ALA 112.A O    no hydrogen  2.756  N/A
GLU 117.A N   ARG 113.A O    no hydrogen  3.128  N/A
GLU 118.A N   ASP 114.A O    no hydrogen  2.947  N/A
ILE 119.A N   LEU 115.A O    no hydrogen  2.885  N/A
ALA 120.A N   VAL 116.A O    no hydrogen  2.897  N/A
MET 121.A N   GLU 117.A O    no hydrogen  3.070  N/A
LYS 122.A N   GLU 118.A O    no hydrogen  2.985  N/A
LYS 122.A NZ  GLU 118.A OE2  no hydrogen  2.835  N/A
VAL 123.A N   ILE 119.A O    no hydrogen  2.839  N/A
ARG 124.A N   ALA 120.A O    no hydrogen  3.000  N/A
GLU 125.A N   MET 121.A O    no hydrogen  3.259  N/A
LEU 126.A N   LYS 122.A O    no hydrogen  2.960  N/A
MET 127.A N   VAL 123.A O    no hydrogen  2.919  N/A
LYS 128.A N   GLU 125.A O    no hydrogen  2.873  N/A
LYS 128.A NZ  GLU 125.A OE2  no hydrogen  3.480  N/A