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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      THR 2.A O      no hydrogen  3.276  N/A
LYS 6.A NZ     GLN 10.A OE1   no hydrogen  3.287  N/A
ARG 8.A N      LYS 5.A O      no hydrogen  3.359  N/A
SER 13.A N     GLN 10.A O     no hydrogen  3.218  N/A
SER 13.A OG    GLN 10.A O     no hydrogen  2.559  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  3.081  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.193  N/A
HIS 38.A ND1   HIS 38.A O     no hydrogen  3.141  N/A
HIS 39.A NE2   SER 29.A O     no hydrogen  3.265  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.861  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.932  N/A
ARG 41.A NE    MET 37.A O     no hydrogen  3.165  N/A
ARG 41.A NH2   MET 37.A O     no hydrogen  3.339  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  2.999  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.816  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.947  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.968  N/A
HIS 48.A N     PHE 44.A O     no hydrogen  2.970  N/A
HIS 59.A ND1   TYR 60.A O     no hydrogen  3.221  N/A
TRP 68.A N     ASN 65.A O     no hydrogen  3.156  N/A
ILE 72.A N     LYS 107.A O    no hydrogen  3.055  N/A
ASN 76.A ND2   ASN 75.A OD1   no hydrogen  3.015  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.378  N/A
ARG 79.A N     ASN 76.A O     no hydrogen  3.195  N/A
ARG 79.A NE    ASN 76.A OD1   no hydrogen  3.110  N/A
ARG 79.A NH1   TYR 105.A OH   no hydrogen  3.209  N/A
ARG 79.A NH2   TYR 105.A OH   no hydrogen  3.376  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.336  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  3.132  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.928  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.267  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.932  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  3.263  N/A
VAL 98.A N     ILE 119.A O    no hydrogen  2.797  N/A
LEU 100.A N    LYS 121.A O    no hydrogen  2.948  N/A
GLN 101.A N    GLN 143.A OE1  no hydrogen  3.132  N/A
SER 102.A N    ASP 99.A OD2   no hydrogen  3.132  N/A
SER 102.A OG   ASP 99.A OD2   no hydrogen  2.318  N/A
SER 103.A N    ASP 99.A O     no hydrogen  2.951  N/A
SER 103.A OG   ASP 99.A O     no hydrogen  2.704  N/A
TYR 105.A N    LEU 100.A O    no hydrogen  2.647  N/A
ALA 106.A N    PRO 70.A O     no hydrogen  2.858  N/A
LYS 107.A N    PRO 70.A O     no hydrogen  2.885  N/A
LEU 108.A N    TYR 124.A O    no hydrogen  3.236  N/A
LEU 109.A N    ILE 72.A O     no hydrogen  2.781  N/A
CYS 118.A SG   VAL 116.A O    no hydrogen  3.833  N/A
ILE 119.A N    PRO 96.A O     no hydrogen  2.975  N/A
VAL 120.A N    ALA 139.A O    no hydrogen  2.884  N/A
LYS 121.A N    VAL 98.A O     no hydrogen  2.685  N/A
LYS 121.A NZ   ASP 99.A OD1   no hydrogen  3.490  N/A
ALA 122.A N    VAL 141.A O    no hydrogen  3.066  N/A
ARG 123.A NE   GLN 101.A OE1  no hydrogen  3.156  N/A
ARG 123.A NH2  GLN 101.A OE1  no hydrogen  3.326  N/A
TYR 124.A N    ALA 106.A O    no hydrogen  3.006  N/A
SER 126.A N    LEU 108.A O    no hydrogen  3.054  N/A
SER 126.A OG   LEU 109.A O    no hydrogen  3.225  N/A
ASP 130.A N    SER 126.A O    no hydrogen  2.912  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  2.941  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.870  N/A
LYS 132.A NZ   GLY 110.A O    no hydrogen  3.392  N/A
LYS 132.A NZ   GLY 112.A O    no hydrogen  3.277  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  2.918  N/A
ARG 134.A N    ASP 130.A O    no hydrogen  2.971  N/A
ARG 134.A NE   ASP 130.A OD2  no hydrogen  3.421  N/A
ARG 134.A NH2  ASP 130.A OD2  no hydrogen  3.263  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.911  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  2.918  N/A
GLY 137.A N    ARG 134.A O    no hydrogen  3.456  N/A
GLY 138.A N    ILE 133.A O    no hydrogen  2.872  N/A
ALA 139.A N    CYS 118.A O    no hydrogen  2.948  N/A
VAL 141.A N    VAL 120.A O    no hydrogen  2.872  N/A
GLN 143.A N    ALA 122.A O    no hydrogen  3.166  N/A
GLN 143.A NE2  ASP 99.A OD1   no hydrogen  2.675  N/A