Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_LJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      GLU 7.A OE1    no hydrogen  3.392  N/A
LYS 6.A NZ     ASP 2.A O      no hydrogen  3.313  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.718  N/A
ARG 11.A NH1   LYS 152.A O    no hydrogen  2.457  N/A
ARG 14.A N     GLY 133.A O    no hydrogen  3.049  N/A
ARG 16.A N     VAL 131.A O    no hydrogen  2.918  N/A
LYS 17.A N     VAL 131.A O    no hydrogen  3.314  N/A
ILE 22.A N     VAL 68.A O     no hydrogen  2.791  N/A
CYS 23.A SG    VAL 24.A O     no hydrogen  3.453  N/A
THR 32.A N     GLY 28.A O     no hydrogen  3.378  N/A
THR 32.A OG1   ASP 29.A O     no hydrogen  3.100  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  3.054  N/A
ARG 33.A NE    ASP 29.A O     no hydrogen  3.331  N/A
ARG 33.A NE    ASP 29.A OD2   no hydrogen  3.038  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  3.431  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.891  N/A
VAL 37.A N     ALA 34.A O     no hydrogen  3.438  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  3.078  N/A
GLN 40.A NE2   LYS 116.A O    no hydrogen  3.041  N/A
THR 42.A N     LEU 38.A O     no hydrogen  3.273  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  3.269  N/A
GLY 43.A N     LEU 38.A O     no hydrogen  2.998  N/A
GLN 44.A N     THR 42.A OG1   no hydrogen  3.052  N/A
VAL 47.A N     HIS 69.A O     no hydrogen  3.207  N/A
SER 49.A OG    ALA 67.A O     no hydrogen  3.207  N/A
ALA 51.A N     GLU 64.A O     no hydrogen  2.971  N/A
THR 54.A OG1   ILE 60.A O     no hydrogen  3.332  N/A
VAL 55.A N     ILE 60.A O     no hydrogen  3.152  N/A
ARG 61.A N     GLU 64.A OE2   no hydrogen  2.524  N/A
ARG 62.A NH2   ASN 63.A OD1   no hydrogen  2.379  N/A
ASN 63.A N     ALA 51.A O     no hydrogen  3.140  N/A
ILE 66.A N     SER 49.A O     no hydrogen  2.841  N/A
VAL 68.A N     ILE 22.A O     no hydrogen  2.928  N/A
HIS 69.A N     VAL 47.A O     no hydrogen  3.262  N/A
CYS 70.A N     LEU 20.A O     no hydrogen  3.184  N/A
CYS 70.A SG    GLN 44.A OE1   no hydrogen  3.185  N/A
CYS 70.A SG    THR 71.A O     no hydrogen  3.508  N/A
LYS 76.A NZ    LEU 41.A O     no hydrogen  3.334  N/A
ALA 77.A N     GLY 74.A O     no hydrogen  2.966  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.759  N/A
GLU 79.A N     LYS 76.A O     no hydrogen  3.105  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  3.292  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  3.145  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  3.059  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.015  N/A
GLY 84.A N     LEU 81.A O     no hydrogen  3.379  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  3.195  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  3.316  N/A
GLU 89.A N     LYS 86.A O     no hydrogen  3.045  N/A
TYR 90.A N     LEU 85.A O     no hydrogen  2.751  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.341  N/A
ARG 93.A N     ASN 96.A OD1   no hydrogen  2.693  N/A
ARG 93.A NH1   GLY 175.A O    no hydrogen  3.534  N/A
ARG 93.A NH1   LYS 176.A O    no hydrogen  3.034  N/A
LYS 94.A N     GLY 175.A O    no hydrogen  2.908  N/A
ASN 96.A N     ARG 93.A O     no hydrogen  3.478  N/A
SER 98.A N     ASN 102.A O    no hydrogen  2.533  N/A
SER 98.A OG    THR 100.A OG1  no hydrogen  2.985  N/A
SER 98.A OG    ASN 102.A O    no hydrogen  2.869  N/A
THR 100.A OG1  SER 98.A OG    no hydrogen  2.985  N/A
THR 100.A OG1  ASN 102.A OD1  no hydrogen  3.027  N/A
GLY 101.A N    SER 98.A O     no hydrogen  2.955  N/A
ASN 102.A N    SER 98.A OG    no hydrogen  2.905  N/A
PHE 103.A N    VAL 130.A O    no hydrogen  3.299  N/A
PHE 105.A N    PHE 128.A O    no hydrogen  3.207  N/A
ILE 107.A N    LEU 126.A O    no hydrogen  2.599  N/A
HIS 110.A NE2  GLY 122.A O    no hydrogen  2.860  N/A
ILE 111.A N    GLU 109.A OE1  no hydrogen  3.012  N/A
ASP 112.A N    GLU 109.A O    no hydrogen  3.254  N/A
ILE 121.A N    ASP 118.A O    no hydrogen  3.362  N/A
TYR 124.A OH   ARG 30.A O     no hydrogen  2.503  N/A
LEU 126.A N    ILE 107.A O    no hydrogen  2.879  N/A
ASP 127.A N    ASN 21.A O     no hydrogen  3.371  N/A
PHE 128.A N    PHE 105.A O    no hydrogen  2.672  N/A
TYR 129.A N    LEU 18.A O     no hydrogen  3.097  N/A
VAL 130.A N    PHE 103.A O    no hydrogen  2.646  N/A
GLY 133.A N    ARG 14.A O     no hydrogen  2.802  N/A
ARG 134.A NH1  HIS 153.A O    no hydrogen  2.855  N/A
PHE 137.A N    ARG 134.A O    no hydrogen  3.110  N/A
SER 138.A OG   SER 138.A O    no hydrogen  2.480  N/A
SER 138.A OG   ASP 141.A OD1  no hydrogen  3.560  N/A
ALA 140.A N    PHE 137.A O    no hydrogen  3.414  N/A
ARG 154.A NE   ALA 151.A O    no hydrogen  3.588  N/A
LYS 157.A NZ   LYS 94.A O     no hydrogen  3.492  N/A
GLU 159.A N    SER 156.A O    no hydrogen  3.094  N/A
ALA 160.A N    SER 156.A O    no hydrogen  3.062  N/A
ALA 160.A N    LYS 157.A O    no hydrogen  3.246  N/A
MET 161.A N    LYS 157.A O    no hydrogen  3.413  N/A
ARG 162.A NH1  GLU 158.A OE1  no hydrogen  2.990  N/A
TRP 163.A N    GLU 159.A O    no hydrogen  3.157  N/A
TRP 163.A N    ALA 160.A O    no hydrogen  3.156  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  3.072  N/A
GLN 165.A N    MET 161.A O    no hydrogen  2.833  N/A
LYS 167.A NZ   TYR 168.A OH   no hydrogen  2.800  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  3.272  N/A
GLY 170.A N    PHE 164.A O    no hydrogen  3.483  N/A
ILE 171.A N    TYR 90.A O     no hydrogen  3.002  N/A