Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xpj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N      LEU 157.A O    no hydrogen  3.073  N/A
LEU 11.A N     ILE 155.A O    no hydrogen  2.834  N/A
PHE 13.A N     GLY 153.A O    no hydrogen  3.055  N/A
PHE 15.A N     ILE 151.A O    no hydrogen  3.231  N/A
ALA 17.A N     ILE 149.A O    no hydrogen  2.717  N/A
THR 18.A OG1   THR 19.A O     no hydrogen  3.569  N/A
PHE 20.A N     ALA 147.A O    no hydrogen  2.773  N/A
THR 25.A OG1   THR 19.A O     no hydrogen  3.151  N/A
THR 25.A OG1   ALA 23.A O     no hydrogen  3.303  N/A
ALA 27.A N     ALA 133.A O    no hydrogen  2.797  N/A
VAL 29.A N     LEU 131.A O    no hydrogen  2.952  N/A
GLN 32.A NE2   LEU 119.A O    no hydrogen  3.528  N/A
THR 33.A OG1   GLN 32.A O     no hydrogen  2.652  N/A
ALA 34.A N     SER 30.A O     no hydrogen  3.065  N/A
THR 38.A N     ALA 34.A O     no hydrogen  3.126  N/A
THR 38.A OG1   ASP 35.A O     no hydrogen  2.738  N/A
LYS 39.A N     ASP 35.A O     no hydrogen  3.090  N/A
LYS 39.A N     PRO 36.A O     no hydrogen  3.173  N/A
LEU 40.A N     ILE 37.A O     no hydrogen  3.088  N/A
THR 41.A N     ILE 37.A O     no hydrogen  3.086  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.383  N/A
TYR 44.A N     THR 41.A O     no hydrogen  3.374  N/A
ARG 45.A N     SER 158.A O    no hydrogen  3.367  N/A
ARG 45.A N     LYS 159.A O    no hydrogen  2.794  N/A
HIS 46.A N     SER 158.A O    no hydrogen  3.249  N/A
ALA 47.A N     LYS 120.A O    no hydrogen  2.855  N/A
GLN 48.A N     ARG 156.A O    no hydrogen  2.893  N/A
ILE 49.A N     ARG 117.A O    no hydrogen  2.720  N/A
VAL 50.A N     ARG 154.A O    no hydrogen  2.880  N/A
GLU 51.A N     ARG 154.A O    no hydrogen  3.448  N/A
LYS 53.A N     SER 152.A O    no hydrogen  3.009  N/A
LYS 53.A NZ    GLU 107.A OE1  no hydrogen  3.179  N/A
ALA 54.A N     VAL 108.A O    no hydrogen  2.969  N/A
ILE 55.A N     GLN 150.A O    no hydrogen  2.679  N/A
LEU 56.A N     ILE 106.A O    no hydrogen  2.703  N/A
THR 57.A N     SER 148.A O    no hydrogen  2.887  N/A
THR 57.A OG1   SER 148.A O    no hydrogen  3.327  N/A
THR 57.A OG1   GLN 150.A OE1  no hydrogen  3.017  N/A
THR 59.A N     THR 146.A O    no hydrogen  2.808  N/A
THR 59.A OG1   PRO 145.A O    no hydrogen  3.226  N/A
THR 59.A OG1   THR 146.A O    no hydrogen  3.095  N/A
ALA 62.A N     THR 59.A O     no hydrogen  2.730  N/A
VAL 63.A N     ASP 60.A O     no hydrogen  3.157  N/A
SER 64.A N     LEU 61.A O     no hydrogen  3.129  N/A
ASN 65.A N     LEU 61.A O     no hydrogen  3.248  N/A
THR 68.A OG1   PHE 94.A O     no hydrogen  3.393  N/A
VAL 69.A N     PHE 94.A O     no hydrogen  2.963  N/A
TYR 70.A N     TYR 134.A O    no hydrogen  2.783  N/A
LEU 71.A N     GLN 92.A O     no hydrogen  3.103  N/A
TRP 73.A NE1   VAL 108.A O    no hydrogen  3.235  N/A
VAL 74.A N     LYS 130.A O    no hydrogen  2.991  N/A
ALA 76.A N     THR 128.A O    no hydrogen  2.897  N/A
SER 78.A N     PRO 75.A O     no hydrogen  2.984  N/A
THR 81.A N     GLN 84.A OE1   no hydrogen  3.096  N/A
GLN 84.A N     THR 81.A O     no hydrogen  2.628  N/A
ILE 85.A N     PRO 82.A O     no hydrogen  3.312  N/A
ARG 87.A N     GLN 84.A O     no hydrogen  2.868  N/A
VAL 88.A N     ILE 85.A O     no hydrogen  2.936  N/A
GLN 92.A N     LEU 71.A O     no hydrogen  2.868  N/A
PHE 94.A N     VAL 69.A O     no hydrogen  2.983  N/A
VAL 108.A N    ALA 54.A O     no hydrogen  2.928  N/A
ASP 113.A N    ASN 111.A O    no hydrogen  2.627  N/A
VAL 115.A N    LEU 112.A O    no hydrogen  3.216  N/A
ASN 116.A N    ASP 127.A O    no hydrogen  2.765  N/A
ARG 117.A NE   ILE 49.A O     no hydrogen  3.335  N/A
LYS 120.A N    MET 118.A O    no hydrogen  2.678  N/A
LYS 120.A NZ   THR 41.A O     no hydrogen  2.698  N/A
LYS 120.A NZ   TYR 44.A O     no hydrogen  3.405  N/A
SER 122.A N    ASP 121.A OD1  no hydrogen  2.594  N/A
TYR 125.A OH   ASP 121.A OD2  no hydrogen  2.939  N/A
THR 128.A OG1  LEU 31.A O     no hydrogen  3.540  N/A
THR 128.A OG1  PRO 129.A O    no hydrogen  3.415  N/A
LEU 131.A N    VAL 29.A O     no hydrogen  2.631  N/A
LEU 132.A N    ALA 72.A O     no hydrogen  2.668  N/A
ALA 133.A N    ALA 27.A O     no hydrogen  3.209  N/A
TYR 134.A N    TYR 70.A O     no hydrogen  3.054  N/A
TYR 134.A OH   GLU 24.A OE1   no hydrogen  3.111  N/A
SER 135.A N    THR 25.A O     no hydrogen  2.871  N/A
SER 135.A OG   THR 68.A O     no hydrogen  3.319  N/A
SER 135.A OG   SER 135.A O    no hydrogen  2.471  N/A
SER 142.A OG   ILE 144.A O    no hydrogen  3.120  N/A
THR 146.A N    PHE 20.A O     no hydrogen  2.714  N/A
THR 146.A OG1  PHE 20.A O     no hydrogen  2.812  N/A
SER 148.A N    THR 57.A O     no hydrogen  2.893  N/A
SER 148.A OG   THR 57.A OG1   no hydrogen  2.936  N/A
ILE 149.A N    THR 18.A O     no hydrogen  3.032  N/A
GLN 150.A N    ILE 55.A O     no hydrogen  2.785  N/A
GLN 150.A NE2  SER 148.A OG   no hydrogen  3.044  N/A
ILE 151.A N    PHE 15.A O     no hydrogen  2.943  N/A
SER 152.A N    LYS 53.A O     no hydrogen  3.190  N/A
GLY 153.A N    PHE 13.A O     no hydrogen  2.955  N/A
ARG 154.A N    GLU 51.A O     no hydrogen  3.015  N/A
ILE 155.A N    LEU 11.A O     no hydrogen  2.814  N/A
ARG 156.A N    GLN 48.A O     no hydrogen  2.649  N/A
LEU 157.A N    ILE 9.A O      no hydrogen  2.749  N/A
SER 158.A N    HIS 46.A O     no hydrogen  2.941  N/A
SER 158.A OG   HIS 46.A O     no hydrogen  3.452  N/A
MET 161.A N    PRO 43.A O     no hydrogen  2.469  N/A