Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u9r_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 76.A O     no hydrogen  3.294  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  3.387  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.105  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.950  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  2.994  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.198  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.827  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.584  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.889  N/A
THR 28.A N     GLN 24.A O     no hydrogen  2.596  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.717  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.953  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.706  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.962  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.946  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.305  N/A
VAL 34.A N     LEU 31.A O     no hydrogen  3.249  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.901  N/A
SER 37.A N     VAL 34.A O     no hydrogen  3.232  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.904  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  3.282  N/A
PHE 42.A N     THR 39.A OG1   no hydrogen  3.041  N/A
GLY 43.A N     THR 39.A OG1   no hydrogen  2.917  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  2.840  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.860  N/A
CYS 47.A N     VAL 77.A O     no hydrogen  3.459  N/A
VAL 48.A N     GLU 35.A OE1   no hydrogen  3.065  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.875  N/A
TYR 51.A OH    GLN 24.A OE1   no hydrogen  2.988  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  2.861  N/A
GLN 57.A NE2   ASN 71.A O     no hydrogen  2.511  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  2.879  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.838  N/A
ASP 65.A N     LEU 62.A O     no hydrogen  3.482  N/A
SER 67.A N     ASP 65.A OD1   no hydrogen  3.393  N/A
SER 67.A OG    ASP 65.A OD1   no hydrogen  3.505  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  3.068  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  3.257  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.931  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  3.091  N/A
ASN 71.A ND2   ASN 10.A OD1   no hydrogen  2.288  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.717  N/A
LYS 73.A N     ASN 71.A O     no hydrogen  3.116  N/A
LYS 73.A NZ    ASN 71.A OD1   no hydrogen  3.133  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.871  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.415  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.955  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.838  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.823  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  3.330  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.948  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.580  N/A
THR 90.A N     GLN 102.A O    no hydrogen  3.318  N/A
VAL 91.A N     SER 141.A O    no hydrogen  2.518  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.932  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  3.089  N/A
CYS 94.A SG    PRO 128.A O    no hydrogen  3.141  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.572  N/A
SER 95.A OG    GLY 98.A O     no hydrogen  2.758  N/A
GLY 98.A N     SER 95.A OG    no hydrogen  2.839  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  2.876  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.748  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.547  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.612  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  2.606  N/A
VAL 103.A N    MET 106.A O    no hydrogen  3.178  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.341  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  3.032  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.852  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.624  N/A
MET 115.A N    THR 111.A O    no hydrogen  3.011  N/A
MET 115.A N    LYS 112.A O    no hydrogen  3.023  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.841  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  3.065  N/A
THR 120.A N    GLN 131.A O    no hydrogen  2.980  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.789  N/A
ASN 122.A ND2  GLY 124.A O    no hydrogen  2.798  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  2.627  N/A
SER 129.A N    ASN 122.A O    no hydrogen  3.371  N/A
SER 129.A OG   ASN 122.A OD1  no hydrogen  2.510  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.925  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.873  N/A
SER 132.A OG   ASP 135.A O    no hydrogen  2.661  N/A
SER 133.A OG   ASP 118.A OD2  no hydrogen  3.381  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  3.270  N/A
SER 141.A OG   THR 138.A O    no hydrogen  3.227  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.722  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.796  N/A
ARG 144.A NE   ASP 88.A OD2   no hydrogen  2.602  N/A
ARG 144.A NH2  ASP 88.A OD2   no hydrogen  3.352  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  3.045  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.955  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  3.526  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.279  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.624  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.284  N/A
CYS 150.A SG   PRO 81.A O     no hydrogen  3.592  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  3.032  N/A
GLN 153.A N    SER 156.A O    no hydrogen  2.681  N/A
SER 155.A OG   SER 155.A O    no hydrogen  2.477  N/A
SER 156.A OG   SER 155.A O    no hydrogen  2.460  N/A
ILE 157.A N    TYR 44.A OH    no hydrogen  3.234  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.064  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.488  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.968  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  2.897  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  3.230  N/A
LYS 164.A NZ   HIS 113.A O    no hydrogen  2.865  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.339  N/A