Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r32_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ARG 1.A O      no hydrogen  3.424  N/A
GLU 6.A N      MET 2.A O      no hydrogen  2.954  N/A
ASP 7.A N      LYS 3.A O      no hydrogen  2.826  N/A
LYS 8.A N      GLN 4.A O      no hydrogen  2.812  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  2.903  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  3.106  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  3.098  N/A
ILE 12.A N     LYS 8.A O      no hydrogen  2.854  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  3.076  N/A
SER 14.A N     GLU 10.A O     no hydrogen  3.286  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  3.067  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.901  N/A
TYR 17.A N     LEU 13.A O     no hydrogen  2.939  N/A
HIS 18.A N     SER 14.A O     no hydrogen  3.024  N/A
ILE 19.A N     LYS 15.A O     no hydrogen  2.797  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.817  N/A
ASN 21.A N     TYR 17.A O     no hydrogen  2.965  N/A
GLU 22.A N     HIS 18.A O     no hydrogen  2.949  N/A
ILE 23.A N     ILE 19.A O     no hydrogen  2.853  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.847  N/A
ARG 25.A N     ASN 21.A O     no hydrogen  3.054  N/A
ILE 26.A N     GLU 22.A O     no hydrogen  2.894  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.821  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.176  N/A
LEU 29.A N     ARG 25.A O     no hydrogen  3.227  N/A
MET 32.A N     ALA 45.A O     no hydrogen  3.454  N/A
ALA 33.A N     ILE 131.A O    no hydrogen  3.130  N/A
LYS 34.A N     GLN 43.A O     no hydrogen  2.758  N/A
PHE 35.A N     TRP 129.A O    no hydrogen  2.815  N/A
GLY 36.A N     LYS 41.A O     no hydrogen  3.070  N/A
LEU 38.A N     LYS 124.A O    no hydrogen  2.927  N/A
TRP 42.A NE1   SER 53.A O     no hydrogen  2.955  N/A
GLN 43.A N     LYS 34.A O     no hydrogen  2.784  N/A
GLN 43.A NE2   LYS 34.A O     no hydrogen  3.238  N/A
GLN 43.A NE2   GLY 36.A O     no hydrogen  2.912  N/A
GLN 43.A NE2   LYS 41.A O     no hydrogen  3.036  N/A
ALA 45.A N     MET 32.A O     no hydrogen  2.976  N/A
ASN 50.A N     GLU 58.A O     no hydrogen  2.801  N/A
VAL 52.A N     LYS 56.A O     no hydrogen  2.931  N/A
SER 53.A N     LYS 56.A O     no hydrogen  3.282  N/A
LYS 56.A N     SER 53.A O     no hydrogen  3.079  N/A
LEU 57.A N     ILE 112.A O    no hydrogen  3.087  N/A
GLU 58.A N     ASN 50.A O     no hydrogen  2.759  N/A
ILE 59.A N     ASP 110.A O    no hydrogen  2.725  N/A
LEU 60.A N     CYS 48.A O     no hydrogen  2.750  N/A
GLN 61.A NE2   PRO 47.A O     no hydrogen  3.675  N/A
GLY 63.A N     LEU 106.A O    no hydrogen  2.898  N/A
LEU 64.A N     ALA 135.A O    no hydrogen  2.851  N/A
TYR 65.A N     TYR 104.A O    no hydrogen  2.835  N/A
TYR 65.A OH    GLN 61.A O     no hydrogen  2.615  N/A
LEU 66.A N     ILE 132.A O    no hydrogen  2.861  N/A
ILE 67.A N     GLY 102.A O    no hydrogen  2.875  N/A
TYR 68.A N     GLY 130.A O    no hydrogen  2.892  N/A
GLN 70.A N     TYR 128.A O    no hydrogen  3.007  N/A
VAL 71.A N     GLN 98.A O     no hydrogen  2.868  N/A
ALA 72.A N     THR 127.A OG1  no hydrogen  2.881  N/A
ASN 74.A N     GLN 121.A O    no hydrogen  2.625  N/A
ASN 74.A ND2   HIS 120.A O    no hydrogen  2.790  N/A
GLU 78.A N     GLN 121.A OE1  no hydrogen  3.283  N/A
VAL 79.A N     LEU 91.A O     no hydrogen  2.850  N/A
ARG 80.A N     ILE 115.A O    no hydrogen  3.040  N/A
LEU 81.A N     GLN 89.A O     no hydrogen  2.874  N/A
TYR 82.A N     ASP 113.A O    no hydrogen  2.757  N/A
LYS 83.A N     ASP 86.A O     no hydrogen  2.832  N/A
ASN 84.A N     THR 111.A O    no hydrogen  2.893  N/A
ASN 84.A ND2   ASP 110.A OD1  no hydrogen  3.072  N/A
ASP 86.A N     LYS 83.A O     no hydrogen  2.825  N/A
ILE 88.A N     LEU 81.A O     no hydrogen  2.605  N/A
GLN 89.A N     LEU 81.A O     no hydrogen  3.244  N/A
GLN 89.A NE2   ASN 99.A O     no hydrogen  3.289  N/A
LEU 91.A N     VAL 79.A O     no hydrogen  2.617  N/A
ASN 93.A N     GLN 98.A OE1   no hydrogen  3.215  N/A
SER 95.A N     ASN 93.A OD1   no hydrogen  2.851  N/A
GLN 98.A N     VAL 71.A O     no hydrogen  3.039  N/A
VAL 100.A N    GLY 69.A O     no hydrogen  3.216  N/A
GLY 101.A N    GLN 89.A OE1   no hydrogen  2.740  N/A
GLY 102.A N    ILE 67.A O     no hydrogen  3.008  N/A
TYR 104.A N    TYR 65.A O     no hydrogen  2.874  N/A
LEU 106.A N    GLY 63.A O     no hydrogen  2.832  N/A
HIS 107.A N    ASP 110.A OD2  no hydrogen  2.954  N/A
VAL 108.A N    ASN 62.A OD1   no hydrogen  2.987  N/A
GLY 109.A N    ILE 59.A O     no hydrogen  2.815  N/A
ASP 110.A N    HIS 107.A O    no hydrogen  2.898  N/A
THR 111.A N    ASN 84.A OD1   no hydrogen  3.135  N/A
ILE 112.A N    LEU 57.A O     no hydrogen  2.970  N/A
ASP 113.A N    TYR 82.A O     no hydrogen  2.968  N/A
LEU 114.A N    TRP 55.A O     no hydrogen  3.253  N/A
ILE 115.A N    ARG 80.A O     no hydrogen  2.894  N/A
ASN 117.A N    GLU 78.A O     no hydrogen  2.861  N/A
GLN 121.A N    SER 118.A O    no hydrogen  3.134  N/A
LEU 123.A N    ALA 72.A O     no hydrogen  2.785  N/A
ASN 126.A N    LEU 123.A O    no hydrogen  3.046  N/A
THR 127.A OG1  LEU 123.A O    no hydrogen  2.828  N/A
TYR 128.A N    GLN 70.A O     no hydrogen  3.002  N/A
TRP 129.A N    PHE 35.A O     no hydrogen  3.215  N/A
TRP 129.A NE1  TRP 55.A O     no hydrogen  2.874  N/A
GLY 130.A N    TYR 68.A O     no hydrogen  2.815  N/A
ILE 131.A N    ALA 33.A O     no hydrogen  2.962  N/A
ILE 132.A N    LEU 66.A O     no hydrogen  2.945  N/A
LEU 133.A N    CYS 31.A O     no hydrogen  3.017  N/A
LEU 134.A N    LEU 64.A O     no hydrogen  2.815  N/A
ALA 135.A N    LEU 64.A O     no hydrogen  3.446  N/A
ASN 136.A ND2  ASN 136.A O    no hydrogen  2.888  N/A
ILE 140.A N    PRO 137.A O    no hydrogen  3.161  N/A