Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      VAL 117.A O    no hydrogen  2.958  N/A
CYS 3.A SG     VAL 117.A O    no hydrogen  4.009  N/A
CYS 3.A SG     THR 128.A OG1  no hydrogen  3.446  N/A
SER 5.A N      PHE 115.A O    no hydrogen  3.380  N/A
SER 5.A OG     GLU 133.A OE2  no hydrogen  3.246  N/A
LEU 7.A N      GLU 113.A O    no hydrogen  2.665  N/A
LYS 9.A N      ALA 111.A O    no hydrogen  2.912  N/A
LYS 9.A NZ     ASN 141.A OD1  no hydrogen  3.294  N/A
HIS 10.A ND1   GLU 101.A OE2  no hydrogen  2.413  N/A
ILE 11.A N     THR 109.A O    no hydrogen  2.747  N/A
LYS 12.A N     GLU 148.A OE2  no hydrogen  2.957  N/A
ALA 13.A N     ILE 11.A O     no hydrogen  2.906  N/A
VAL 18.A N     PRO 14.A O     no hydrogen  3.149  N/A
TRP 19.A N     LEU 15.A O     no hydrogen  2.712  N/A
TRP 19.A NE1   ASP 73.A OD1   no hydrogen  2.975  N/A
SER 20.A N     HIS 16.A O     no hydrogen  2.844  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  2.616  N/A
ILE 21.A N     VAL 18.A O     no hydrogen  3.375  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  3.054  N/A
ARG 23.A N     TRP 19.A O     no hydrogen  2.812  N/A
ARG 24.A N     ILE 21.A O     no hydrogen  3.289  N/A
ARG 24.A NE    ASP 26.A OD2   no hydrogen  3.026  N/A
ARG 24.A NH1   ASP 26.A OD2   no hydrogen  3.270  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  2.720  N/A
GLN 29.A N     GLN 29.A OE1   no hydrogen  2.539  N/A
LYS 30.A N     GLU 27.A O     no hydrogen  3.362  N/A
TYR 31.A N     PRO 28.A O     no hydrogen  3.162  N/A
LYS 32.A N     PRO 28.A O     no hydrogen  2.739  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.488  N/A
SER 36.A N     ASP 54.A O     no hydrogen  2.857  N/A
ARG 37.A N     ASP 54.A O     no hydrogen  3.344  N/A
CYS 38.A SG    ASP 26.A O     no hydrogen  3.289  N/A
VAL 39.A N     GLU 52.A O     no hydrogen  2.871  N/A
GLY 48.A N     LEU 68.A O     no hydrogen  2.751  N/A
SER 49.A N     GLU 46.A O     no hydrogen  2.843  N/A
SER 49.A OG    LYS 43.A O     no hydrogen  2.282  N/A
SER 49.A OG    GLU 46.A O     no hydrogen  2.857  N/A
ARG 51.A N     GLU 66.A O     no hydrogen  3.012  N/A
ARG 51.A NE    GLU 66.A OE1   no hydrogen  2.774  N/A
ARG 51.A NH1   PHE 25.A O     no hydrogen  2.749  N/A
ARG 51.A NH2   GLU 66.A OE1   no hydrogen  3.115  N/A
GLU 52.A N     VAL 39.A O     no hydrogen  2.870  N/A
VAL 53.A N     SER 64.A O     no hydrogen  2.664  N/A
ASP 54.A N     ARG 37.A O     no hydrogen  2.725  N/A
LEU 55.A N     THR 62.A O     no hydrogen  3.019  N/A
LYS 56.A N     PHE 34.A O     no hydrogen  3.033  N/A
LYS 56.A NZ    ILE 35.A O     no hydrogen  3.204  N/A
THR 62.A N     ASP 86.A OD2   no hydrogen  3.113  N/A
THR 62.A OG1   ASP 86.A OD2   no hydrogen  2.230  N/A
LYS 63.A NZ    ASP 54.A OD1   no hydrogen  3.334  N/A
SER 64.A N     VAL 53.A O     no hydrogen  2.936  N/A
SER 64.A OG    GLU 66.A OE2   no hydrogen  2.613  N/A
SER 64.A OG    GLY 84.A O     no hydrogen  3.557  N/A
THR 65.A N     GLY 84.A O     no hydrogen  3.063  N/A
GLU 66.A N     ARG 51.A O     no hydrogen  3.068  N/A
VAL 67.A N     ARG 81.A O     no hydrogen  2.856  N/A
LEU 68.A N     SER 49.A O     no hydrogen  2.911  N/A
GLU 69.A N     GLY 79.A O     no hydrogen  2.814  N/A
ILE 70.A N     GLY 79.A O     no hydrogen  3.023  N/A
ASP 72.A N     ILE 77.A O     no hydrogen  2.793  N/A
GLU 75.A N     ASP 72.A O     no hydrogen  3.331  N/A
GLU 75.A N     ASP 72.A OD2   no hydrogen  2.722  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  2.671  N/A
ILE 77.A N     ASP 72.A O     no hydrogen  3.298  N/A
LEU 78.A N     ILE 96.A O     no hydrogen  2.913  N/A
GLY 79.A N     ILE 70.A O     no hydrogen  2.790  N/A
ILE 80.A N     SER 94.A O     no hydrogen  2.879  N/A
ARG 81.A N     VAL 67.A O     no hydrogen  3.081  N/A
ILE 82.A N     TYR 92.A O     no hydrogen  2.956  N/A
VAL 83.A N     THR 65.A O     no hydrogen  2.755  N/A
GLY 84.A N     THR 65.A O     no hydrogen  3.230  N/A
ASP 86.A N     LYS 63.A O     no hydrogen  3.110  N/A
ASN 91.A ND2   ASP 118.A OD2  no hydrogen  2.815  N/A
SER 93.A N     VAL 116.A O    no hydrogen  2.932  N/A
SER 94.A N     ILE 80.A O     no hydrogen  2.914  N/A
THR 95.A N     SER 114.A O    no hydrogen  2.855  N/A
ILE 96.A N     LEU 78.A O     no hydrogen  2.853  N/A
SER 97.A N     ILE 112.A O    no hydrogen  2.792  N/A
SER 97.A OG    ILE 112.A O    no hydrogen  3.420  N/A
LEU 98.A N     HIS 76.A O     no hydrogen  3.043  N/A
HIS 99.A N     LEU 110.A O    no hydrogen  2.925  N/A
GLU 101.A N    GLY 108.A O    no hydrogen  3.156  N/A
ILE 103.A N    LYS 106.A O    no hydrogen  2.962  N/A
GLY 108.A N    GLU 101.A O    no hydrogen  2.771  N/A
THR 109.A N    ILE 11.A O     no hydrogen  3.003  N/A
THR 109.A OG1  ALA 13.A O     no hydrogen  2.796  N/A
LEU 110.A N    HIS 99.A O     no hydrogen  2.757  N/A
ALA 111.A N    LYS 9.A O      no hydrogen  2.909  N/A
ILE 112.A N    SER 97.A O     no hydrogen  2.879  N/A
GLU 113.A N    LEU 7.A O      no hydrogen  2.879  N/A
SER 114.A N    THR 95.A O     no hydrogen  3.002  N/A
PHE 115.A N    SER 5.A O      no hydrogen  3.069  N/A
VAL 116.A N    SER 93.A O     no hydrogen  2.858  N/A
VAL 117.A N    CYS 3.A O      no hydrogen  2.983  N/A
ASP 118.A N    LYS 90.A O     no hydrogen  2.965  N/A
VAL 119.A N    SER 1.A O      no hydrogen  3.300  N/A
THR 124.A OG1  GLU 126.A OE1  no hydrogen  3.299  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.667  N/A
GLU 127.A N    THR 124.A OG1  no hydrogen  2.791  N/A
THR 128.A N    THR 124.A O    no hydrogen  3.074  N/A
THR 128.A OG1  THR 124.A O    no hydrogen  2.953  N/A
THR 128.A OG1  LYS 125.A O    no hydrogen  3.342  N/A
CYS 129.A N    LYS 125.A O    no hydrogen  3.157  N/A
PHE 130.A N    GLU 126.A O    no hydrogen  2.859  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  3.320  N/A
ALA 134.A N    PHE 130.A O    no hydrogen  3.059  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  3.183  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  2.814  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  2.699  N/A
GLN 137.A NE2  VAL 8.A O      no hydrogen  3.354  N/A
CYS 138.A N    ALA 134.A O    no hydrogen  3.004  N/A
CYS 138.A SG   ALA 134.A O    no hydrogen  3.562  N/A
ASN 139.A N    LEU 135.A O    no hydrogen  2.996  N/A
LEU 140.A N    ILE 136.A O    no hydrogen  2.788  N/A
ASN 141.A N    GLN 137.A O    no hydrogen  2.900  N/A
SER 142.A N    CYS 138.A O    no hydrogen  3.089  N/A
SER 142.A OG   TYR 31.A O     no hydrogen  2.673  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  2.885  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.998  N/A
ASP 145.A N    ASN 141.A O    no hydrogen  3.064  N/A
VAL 146.A N    SER 142.A O    no hydrogen  2.904  N/A
THR 147.A N    LEU 143.A O    no hydrogen  2.877  N/A
THR 147.A OG1  LEU 143.A O    no hydrogen  2.987  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  2.862  N/A
ARG 149.A N    ASP 145.A O    no hydrogen  2.842  N/A
ARG 149.A NE   GLU 153.A OE2  no hydrogen  3.563  N/A
LEU 150.A N    VAL 146.A O    no hydrogen  3.220  N/A
GLN 151.A N    THR 147.A O    no hydrogen  3.229  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  3.194  N/A
GLU 153.A N    ARG 149.A O    no hydrogen  3.255  N/A
GLU 153.A N    LEU 150.A O    no hydrogen  3.060  N/A
SER 154.A N    LEU 150.A O    no hydrogen  3.000  N/A
SER 154.A OG   GLN 151.A O    no hydrogen  3.136  N/A